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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-(N-mesyl-4-methyl-anilino)butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-15-7-10-17(11-8-15)25(30(4,28)29)13-5-6-20(26)22-16-9-12-18-19(14-16)24(3)21(27)23(18)2/h7-12,14H,5-6,13H2,1-4H3,(H,22,26)