N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]propane-1-sulfonamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]propane-1-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3S/c1-2-14-30(28,29)25-18-7-5-6-17(15-18)22(27)26-12-10-16(11-13-26)21-23-19-8-3-4-9-20(19)24-21/h3-9,15-16,25H,2,10-14H2,1H3,(H,23,24)