1-[ethyl(phenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[ethyl(phenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[ethyl(phenyl)sulfamoyl]-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[ethyl(phenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[ethyl(phenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-[ethyl(phenyl)sulfamoyl]-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-3-27(23-14-8-5-9-15-23)31(29,30)26-18-10-13-22(19-26)24(28)25-20(2)16-17-21-11-6-4-7-12-21/h4-9,11-12,14-15,20,22H,3,10,13,16-19H2,1-2H3,(H,25,28)