N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H21ClN4O4S/c1-14(16-4-3-5-17(24)12-16)28(2)22(29)15-6-8-18(9-7-15)27-33(31,32)19-10-11-20-21(13-19)26-23(30)25-20/h3-14,27H,1-2H3,(H2,25,26,30)