N-[(4-aminophenyl)methyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-aminobenzyl)-2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)N

InChI

InChI=1S/C25H24N4O4S/c26-21-12-10-18(11-13-21)15-27-24(30)16-29-23-9-5-4-8-20(23)14-22(25(29)31)28-34(32,33)17-19-6-2-1-3-7-19/h1-14,28H,15-17,26H2,(H,27,30)