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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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