N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]isonipecotamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C23H35N3O4S/c1-18(27)19-7-9-21(10-8-19)31(29,30)26-15-11-20(12-16-26)22(28)24-17-23(25(2)3)13-5-4-6-14-23/h7-10,20H,4-6,11-17H2,1-3H3,(H,24,28)