N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-quinolylsulfanyl)propanamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-(2-quinolinylthio)propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-quinolylthio)propionamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S2/c1-18(32-24-16-11-20-9-5-6-10-23(20)28-24)25(29)27-21-12-14-22(15-13-21)33(30,31)26-17-19-7-3-2-4-8-19/h2-16,18,26H,17H2,1H3,(H,27,29)