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

Systemtic Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H23N3O4S2/c1-26-17-5-4-15(28(24,25)21-14-2-3-14)10-16(17)20-11-19(23)22-8-6-18-13(12-22)7-9-27-18/h4-5,7,9-10,14,20-21H,2-3,6,8,11-12H2,1H3