1-[(1R,2S)-2-methylcyclopropyl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1R,2S)-2-methylcyclopropyl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(1R,2S)-2-methylcyclopropanecarbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1R,2S)-2-methylcyclopropanecarbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(1R,2S)-2-methylcyclopropanecarbonyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O4S/c1-11-10-15(11)17(22)20-8-6-12(7-9-20)16(21)19-13-2-4-14(5-3-13)25(18,23)24/h2-5,11-12,15H,6-10H2,1H3,(H,19,21)(H2,18,23,24)/t11-,15+/m0/s1