N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O4S/c1-7-18(26(31(6,29)30)17-10-8-14(2)15(3)12-17)21(27)23-16-9-11-19-20(13-16)25(5)22(28)24(19)4/h8-13,18H,7H2,1-6H3,(H,23,27)