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

Systemtic Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-benzimidazole-5-sulfonamide Openeye Name: N-allyl-1,3-dimethyl-2-oxo-N-(p-tolylmethyl)benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enyl-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enylbenzimidazole-5-sulfonamide Traditional Name: N-allyl-2-keto-1,3-dimethyl-N-(4-methylbenzyl)benzimidazole-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-12-23(14-16-8-6-15(2)7-9-16)27(25,26)17-10-11-18-19(13-17)22(4)20(24)21(18)3/h5-11,13H,1,12,14H2,2-4H3