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

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-butyramide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-10(2)16(23-28(26,27)13-5-3-4-11(19)8-13)17(24)20-12-6-7-14-15(9-12)22-18(25)21-14/h3-10,16,23H,1-2H3,(H,20,24)(H2,21,22,25)