2-(benzimidazol-1-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O4S/c31-26(18-29-19-27-22-11-5-6-12-24(22)29)28-23-17-21(35(32,33)30-15-7-2-8-16-30)13-14-25(23)34-20-9-3-1-4-10-20/h1,3-6,9-14,17,19H,2,7-8,15-16,18H2,(H,28,31)