5-(dimethylsulfamoyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[(1-piperidinocyclohexyl)methyl]-2-pyrrolidino-benzamide Formula: C25H40N4O3S MolecularWeight: 476.6751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H40N4O3S/c1-27(2)33(31,32)21-11-12-23(28-15-9-10-16-28)22(19-21)24(30)26-20-25(13-5-3-6-14-25)29-17-7-4-8-18-29/h11-12,19H,3-10,13-18,20H2,1-2H3,(H,26,30)