N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O3S2/c1-5-12-25-18-9-7-6-8-17(18)23-21(25)29-14-20(26)22-16-11-10-15(2)19(13-16)30(27,28)24(3)4/h5-11,13H,1,12,14H2,2-4H3,(H,22,26)