N-[(4-cyanophenyl)methyl]-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(benzenesulfonamido)-N-(4-cyanobenzyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O3S/c25-16-18-8-10-19(11-9-18)17-26-24(29)28-14-4-5-20-15-21(12-13-23(20)28)27-32(30,31)22-6-2-1-3-7-22/h1-3,6-13,15,27H,4-5,14,17H2,(H,26,29)