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

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

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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)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)S(=O)(=O)C

InChI

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