2-(4-chlorophenyl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-2-(4-chlorophenyl)acetamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-23-8-6-21(7-9-23)19-26(30)28-24-10-12-25(13-11-24)33(31,32)29-16-14-22(15-17-29)18-20-4-2-1-3-5-20/h1-13,22H,14-19H2,(H,28,30)