N-[4-[[1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)26-20-8-10-21(11-9-20)27-33(31,32)22-12-13-23-18(15-22)3-2-14-28(23)24(30)17-4-6-19(25)7-5-17/h4-13,15,27H,2-3,14H2,1H3,(H,26,29)