N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13(2)19(24)23(14-6-8-15(28-5)9-7-14)29(26,27)16-10-11-17-18(12-16)22(4)20(25)21(17)3/h6-13H,1-5H3