N-[4-(2-indol-1-ylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-indol-1-ylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(2-indol-1-ylethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[2-(1-indolyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(2-indol-1-ylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(2-indol-1-ylethylsulfamoyl)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)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=CC=CC=C32

InChI

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