N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(p-tolyl)thieno[3,2-c]pyridine-2-sulfonamide CAS Name: N-(4-methylphenyl)-4-(4-methyl-1-piperazinyl)-2-thieno[3,2-c]pyridinesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide Traditional Name: 4-(4-methylpiperazino)-N-(p-tolyl)thieno[3,2-c]pyridine-2-sulfonamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3N4CCN(CC4)C

InChI

InChI=1S/C19H22N4O2S2/c1-14-3-5-15(6-4-14)21-27(24,25)18-13-16-17(26-18)7-8-20-19(16)23-11-9-22(2)10-12-23/h3-8,13,21H,9-12H2,1-2H3