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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methylanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H25ClN4O5S/c1-14-5-6-15(11-17(14)22)26(13-20(27)23-9-10-31-4)32(29,30)16-7-8-18-19(12-16)25(3)21(28)24(18)2/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,27)