N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S/c1-28(26,27)23-16-8-4-6-14(12-16)20(25)24-11-5-7-15(13-24)19-21-17-9-2-3-10-18(17)22-19/h2-4,6,8-10,12,15,23H,5,7,11,13H2,1H3,(H,21,22)