N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-14(2)15-6-9-17(10-7-15)25(30(5,28)29)13-20(26)22-16-8-11-18-19(12-16)24(4)21(27)23(18)3/h6-12,14H,13H2,1-5H3,(H,22,26)