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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-13(22)21-15-6-8-16(9-7-15)25(23,24)20-11-10-14-12-19-18-5-3-2-4-17(14)18/h2-9,12,19-20H,10-11H2,1H3,(H,21,22)