N-[1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Molecular Formula:
C
25
H
34
N
4
O
2
S
InChI:
InChI=1/C25H34N4O2S/c30-32(31,22-9-2-1-3-10-22)26-24-20-21-8-4-5-11-23(21)25(24)29-18-16-28(17-19-29)15-14-27-12-6-7-13-27/h1-5,8-11,24-26H,6-7,12-20H2
InChIKey:
InChIKey=URHWEYZIZVADPG-UHFFFAOYAE
SMILES:
C1CCN(C1)CCN2CCN(CC2)C3C(CC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC=C5
Names:
N-[1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Registries:
PubChem CID 4830144
PubChem ID 9793724
