1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H30N4O4S/c1-17-2-6-20(7-3-17)26-22(28)16-27-14-11-19(12-15-27)23(29)25-13-10-18-4-8-21(9-5-18)32(24,30)31/h2-9,19H,10-16H2,1H3,(H,25,29)(H,26,28)(H2,24,30,31)