1-(2,5-dimethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H23N3O4S/c1-13-5-6-14(2)18(11-13)29(27,28)21(9-3-4-10-21)19(25)22-15-7-8-16-17(12-15)24-20(26)23-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)(H2,23,24,26)