N-cyclopropyl-4-methyl-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2

InChI

InChI=1S/C19H22N2O3S2/c1-12-3-6-15(26(23,24)20-14-4-5-14)11-17(12)19(22)21-9-7-18-16(13(21)2)8-10-25-18/h3,6,8,10-11,13-14,20H,4-5,7,9H2,1-2H3