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

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-3-26(21-11-13-22(30-2)14-12-21)31(28,29)25-17-7-10-20(18-25)23(27)24-16-15-19-8-5-4-6-9-19/h4-6,8-9,11-14,20H,3,7,10,15-18H2,1-2H3,(H,24,27)