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

Systemtic Name: N-[3-[[1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(3-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(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)26-20-8-3-9-21(15-20)27-33(31,32)22-10-11-23-17(14-22)6-4-12-28(23)24(30)18-5-2-7-19(25)13-18/h2-3,5,7-11,13-15,27H,4,6,12H2,1H3,(H,26,29)