N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(2-indolin-1-ylpropyl)-4,5-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-indolin-1-ylpropyl)-4,5-dimethyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-15-12-19(13-21(17(15)3)29(27,28)24(4)5)22(26)23-14-16(2)25-11-10-18-8-6-7-9-20(18)25/h6-9,12-13,16H,10-11,14H2,1-5H3,(H,23,26)