2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)-N-isopropyl-acetamide CAS Name: 2-[3-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methylanilino]-N-propan-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(3-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)-N-isopropyl-acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-13(2)23-20(27)12-26(15-7-6-14(3)17(22)10-15)31(29,30)16-8-9-18-19(11-16)25(5)21(28)24(18)4/h6-11,13H,12H2,1-5H3,(H,23,27)