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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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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=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-13(24(30(5,27)28)15-7-9-16(29-4)10-8-15)19(25)21-14-6-11-17-18(12-14)23(3)20(26)22(17)2/h6-13H,1-5H3,(H,21,25)/t13-/m1/s1