1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-methylbenzyl)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)NCC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3C

InChI

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