N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-chloro-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-23-15-14-22(34(32,33)30-16-8-3-9-17-30)18-24(23)29-25(31)19-28-26(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-15,18,26,28H,3,8-9,16-17,19H2,(H,29,31)