N-[4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-13(11-15-12-20-19-6-4-3-5-18(15)19)22-26(24,25)17-9-7-16(8-10-17)21-14(2)23/h3-10,12-13,20,22H,11H2,1-2H3,(H,21,23)