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

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-o-anisyl-nipecotamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

InChI

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