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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-14-19(17-6-4-5-7-18(17)22-14)27-13-12-21-20(24)15-8-10-16(11-9-15)28(25,26)23(2)3/h4-11,22H,12-13H2,1-3H3,(H,21,24)