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N-ethyl-1,3-dimethyl-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

N-ethyl-1,3-dimethyl-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-ethyl-1,3-dimethyl-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-ethyl-1,3-dimethyl-2-oxo-N-[2-oxo-2-(p-tolyl)ethyl]benzimidazole-5-sulfonamide
CAS Name:N-ethyl-1,3-dimethyl-N-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-ethyl-1,3-dimethyl-N-[2-(4-methylphenyl)-2-oxoethyl]-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-ethyl-2-keto-N-[2-keto-2-(p-tolyl)ethyl]-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O4S/c1-5-23(13-19(24)15-8-6-14(2)7-9-15)28(26,27)16-10-11-17-18(12-16)22(4)20(25)21(17)3/h6-12H,5,13H2,1-4H3


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