1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(3-phenylpropyl)nipecotamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-3-27(22-13-15-23(31-2)16-14-22)32(29,30)26-18-8-12-21(19-26)24(28)25-17-7-11-20-9-5-4-6-10-20/h4-6,9-10,13-16,21H,3,7-8,11-12,17-19H2,1-2H3,(H,25,28)