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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O4S/c1-13-6-9-16(10-7-13)24(29(5,27)28)14(2)19(25)21-15-8-11-17-18(12-15)23(4)20(26)22(17)3/h6-12,14H,1-5H3,(H,21,25)/t14-/m1/s1