N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(dimethylsulfamoyl)benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-22(2)27(25,26)19-9-7-17(8-10-19)20(24)21-15-16-11-13-23(14-12-16)18-5-3-4-6-18/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,21,24)