5-(cyclopropylsulfamoyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(2-indolin-1-ylpropyl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(2-indolin-1-ylpropyl)-2-methyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-15-7-10-19(29(27,28)24-18-8-9-18)13-20(15)22(26)23-14-16(2)25-12-11-17-5-3-4-6-21(17)25/h3-7,10,13,16,18,24H,8-9,11-12,14H2,1-2H3,(H,23,26)