2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)propionamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN4O4S/c1-12-6-7-14(21)10-17(12)25(30(5,28)29)13(2)19(26)22-15-8-9-16-18(11-15)24(4)20(27)23(16)3/h6-11,13H,1-5H3,(H,22,26)