1-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-tosyl-pipecolinamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22N4O4S/c1-13-5-8-15(9-6-13)29(27,28)24-11-3-2-4-18(24)19(25)21-14-7-10-16-17(12-14)23-20(26)22-16/h5-10,12,18H,2-4,11H2,1H3,(H,21,25)(H2,22,23,26)