N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-p-phenetylsulfonyl-isonipecotamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C24H31ClN2O4S/c1-4-31-21-9-11-22(12-10-21)32(29,30)27-15-13-19(14-16-27)24(28)26-23(17(2)3)18-5-7-20(25)8-6-18/h5-12,17,19,23H,4,13-16H2,1-3H3,(H,26,28)