4-(dimethylsulfamoyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H27N3O3S2/c1-18-8-10-19(11-9-18)24-25(22-6-4-5-7-23(22)28-24)33-17-16-27-26(30)20-12-14-21(15-13-20)34(31,32)29(2)3/h4-15,28H,16-17H2,1-3H3,(H,27,30)