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

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-m-anisyl-nipecotamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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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=C3)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(20-10-12-21(30-2)13-11-20)32(28,29)25-14-6-8-19(17-25)23(27)24-16-18-7-5-9-22(15-18)31-3/h5,7,9-13,15,19H,4,6,8,14,16-17H2,1-3H3,(H,24,27)