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

Systemtic Name: N-[2-chloranyl-4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-12(9-14-11-21-18-6-4-3-5-16(14)18)23-27(25,26)15-7-8-19(17(20)10-15)22-13(2)24/h3-8,10-12,21,23H,9H2,1-2H3,(H,22,24)