4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(o-tolyl)thiophene-2-carboxamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(o-tolyl)thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S2/c1-15-7-2-4-10-18(15)22-21(24)20-13-17(14-27-20)28(25,26)23-12-6-9-16-8-3-5-11-19(16)23/h2-5,7-8,10-11,13-14H,6,9,12H2,1H3,(H,22,24)