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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclopentyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclopentyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[[1-(dimethylamino)cyclopentyl]methyl]isonipecotamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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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(CCCC3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)N(C)C

InChI

InChI=1S/C22H33N3O4S/c1-17(26)18-6-8-20(9-7-18)30(28,29)25-14-10-19(11-15-25)21(27)23-16-22(24(2)3)12-4-5-13-22/h6-9,19H,4-5,10-16H2,1-3H3,(H,23,27)