3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[3-(1-indolyl)propyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-4,5-dimethyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-16-14-19(15-21(17(16)2)29(27,28)24(3)4)22(26)23-11-7-12-25-13-10-18-8-5-6-9-20(18)25/h5-6,8-10,13-15H,7,11-12H2,1-4H3,(H,23,26)