N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-indolin-1-yl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O3S/c1-3-4-14-23(2)28(26,27)19-11-9-18(10-12-19)22-21(25)16-24-15-13-17-7-5-6-8-20(17)24/h5-12H,3-4,13-16H2,1-2H3,(H,22,25)