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

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H20N4O4S/c1-12-4-7-14(8-5-12)28(26,27)23-10-2-3-17(23)18(24)20-13-6-9-15-16(11-13)22-19(25)21-15/h4-9,11,17H,2-3,10H2,1H3,(H,20,24)(H2,21,22,25)/t17-/m0/s1