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

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)nipecotamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-26(21-12-14-22(30-3)15-13-21)31(28,29)25-16-8-11-20(17-25)23(27)24-18(2)19-9-6-5-7-10-19/h5-7,9-10,12-15,18,20H,4,8,11,16-17H2,1-3H3,(H,24,27)