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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-tosyl-isonipecotamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H37N3O3S/c1-19-8-10-21(11-9-19)30(28,29)26-16-12-20(13-17-26)22(27)24-18-23(25(2)3)14-6-4-5-7-15-23/h8-11,20H,4-7,12-18H2,1-3H3,(H,24,27)