N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-p-phenetylsulfonyl-isonipecotamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C24H39N3O4S/c1-4-31-21-9-11-22(12-10-21)32(29,30)27-17-13-20(14-18-27)23(28)25-19-24(26(2)3)15-7-5-6-8-16-24/h9-12,20H,4-8,13-19H2,1-3H3,(H,25,28)