N-[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O4S2/c1-21-15-5-2-3-6-16(15)23(19(21)25)13-17(24)22-10-8-14(9-11-22)20-29(26,27)18-7-4-12-28-18/h2-7,12,14,20H,8-11,13H2,1H3