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

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-methyl-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(benzenesulfonamido)-N-[(4-cyanophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(benzenesulfonamido)-N-(4-cyanobenzyl)-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#N)C(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C#N)C(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-28(18-20-11-9-19(17-26)10-12-20)25(30)29-15-5-6-21-16-22(13-14-24(21)29)27-33(31,32)23-7-3-2-4-8-23/h2-4,7-14,16,27H,5-6,15,18H2,1H3