N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-phenyl-1-indolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2C=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2C=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-16(26)23-18-11-13-19(14-12-18)29(27,28)24-25-15-21(17-7-3-2-4-8-17)20-9-5-6-10-22(20)25/h2-15,24H,1H3,(H,23,26)