N-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C
19
H
23
N
3
O
5
S
InChI:
InChI=1/C19H23N3O5S/c1-14-7-9-17(10-8-14)28(25,26)22(2)13-19(24)21-20-18(23)12-15-5-4-6-16(11-15)27-3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=CIPLPNLCIDSGEE-BDGWVKIOCG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC(=CC=C2)OC
Names:
N-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4791586
PubChem ID 9770937
