4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-17-9-14-23(30-2)21(16-17)25-24(27)19-10-12-20(13-11-19)31(28,29)26-15-5-7-18-6-3-4-8-22(18)26/h3-4,6,8-14,16H,5,7,15H2,1-2H3,(H,25,27)