N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O4S/c1-13-4-2-3-5-17(13)22-20(26)14-6-8-15(9-7-14)25-30(28,29)16-10-11-18-19(12-16)24-21(27)23-18/h6-13,17,25H,2-5H2,1H3,(H,22,26)(H2,23,24,27)/t13-,17+/m0/s1