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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C([C@H]2C4=CC=CS4)C=CS3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H22N2O4S3/c1-28-17-7-4-14(13-20(17)31(26,27)23-15-5-6-15)22(25)24-10-8-18-16(9-12-30-18)21(24)19-3-2-11-29-19/h2-4,7,9,11-13,15,21,23H,5-6,8,10H2,1H3/t21-/m0/s1