2-(2-methylindol-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-15(2)23-28(26,27)19-9-6-7-17(12-19)13-22-21(25)14-24-16(3)11-18-8-4-5-10-20(18)24/h4-12,15,23H,13-14H2,1-3H3,(H,22,25)