2-(4-chlorophenyl)sulfonyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c22-18-8-10-19(11-9-18)29(27,28)15-20(25)23-14-16-4-6-17(7-5-16)21(26)24-12-2-1-3-13-24/h4-11H,1-3,12-15H2,(H,23,25)