2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c32-27(28-22-12-9-13-23(19-22)35(33,34)30-16-7-2-8-17-30)20-31-25-15-6-5-14-24(25)29-26(31)18-21-10-3-1-4-11-21/h1,3-6,9-15,19H,2,7-8,16-18,20H2,(H,28,32)