4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O4S/c1-30-15-12-23-31(28,29)18-8-6-17(7-9-18)22(27)26-13-10-16(11-14-26)21-24-19-4-2-3-5-20(19)25-21/h2-9,16,23H,10-15H2,1H3,(H,24,25)