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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)NC)C

InChI

InChI=1S/C21H27N3O3S/c1-15-13-18(14-20(16(15)2)28(26,27)22-3)21(25)23-10-6-11-24-12-9-17-7-4-5-8-19(17)24/h4-5,7-8,13-14,22H,6,9-12H2,1-3H3,(H,23,25)