N-[2-(4-chlorophenyl)ethyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-piperidinosulfonylphenyl)benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-24-12-4-20(5-13-24)16-17-28-26(30)23-8-6-21(7-9-23)22-10-14-25(15-11-22)33(31,32)29-18-2-1-3-19-29/h4-15H,1-3,16-19H2,(H,28,30)