2-(2-methylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C22H27N3O3S/c1-16(2)24-29(27,28)15-19-10-8-18(9-11-19)13-23-22(26)14-25-17(3)12-20-6-4-5-7-21(20)25/h4-12,16,24H,13-15H2,1-3H3,(H,23,26)