4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C25H35N5O3S/c1-27(2)34(32,33)22-8-5-19(6-9-22)25(31)26-18-24(30-15-13-28(3)14-16-30)20-7-10-23-21(17-20)11-12-29(23)4/h5-10,17,24H,11-16,18H2,1-4H3,(H,26,31)