(3S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[4-(diethylsulfamoyl)benzyl]nipecotamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-4-22(5-2)27(25,26)18-10-8-16(9-11-18)13-20-19(24)17-7-6-12-21(14-17)15(3)23/h8-11,17H,4-7,12-14H2,1-3H3,(H,20,24)/t17-/m0/s1