N-[(3-chlorophenyl)methyl]-1-(3-ethanoylphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(3-ethanoylphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(3-chlorobenzyl)-N-methyl-isonipecotamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-16(26)19-6-4-8-21(14-19)30(28,29)25-11-9-18(10-12-25)22(27)24(2)15-17-5-3-7-20(23)13-17/h3-8,13-14,18H,9-12,15H2,1-2H3