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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-12-15-8-10-26-17(15)7-9-21(12)19(22)13-3-6-16(25-2)18(11-13)27(23,24)20-14-4-5-14/h3,6,8,10-12,14,20H,4-5,7,9H2,1-2H3