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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(N-methylsulfonylanilino)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesylanilino)propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-13(23(28(4,26)27)15-8-6-5-7-9-15)18(24)20-14-10-11-16-17(12-14)22(3)19(25)21(16)2/h5-13H,1-4H3,(H,20,24)/t13-/m1/s1