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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-1-tosyl-isonipecotamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)C(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)C(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-7-9-21(10-8-16)29(27,28)25-13-11-18(12-14-25)22(26)24(3)17(2)19-5-4-6-20(23)15-19/h4-10,15,17-18H,11-14H2,1-3H3