N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]methanesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-20-15-9-13(18-11-12-7-5-4-6-8-12)14(19-25(3,23)24)10-16(15)21(2)17(20)22/h4-10,18-19H,11H2,1-3H3