1-(2-methylphenyl)carbonyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N[C@@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O4S/c1-15-5-3-4-6-20(15)22(27)25-13-11-18(12-14-25)21(26)24-16(2)17-7-9-19(10-8-17)30(23,28)29/h3-10,16,18H,11-14H2,1-2H3,(H,24,26)(H2,23,28,29)/t16-/m0/s1