2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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