N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H22N4O5S/c1-22-15-6-4-5-7-16(15)23(19(22)25)11-10-18(24)20-13-8-9-14(17(12-13)28-2)21-29(3,26)27/h4-9,12,21H,10-11H2,1-3H3,(H,20,24)