N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-1H-indol-5-yl)methylsulfamoyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12-9-15-10-14(3-8-18(15)20-12)11-19-25(23,24)17-6-4-16(5-7-17)21-13(2)22/h3-10,19-20H,11H2,1-2H3,(H,21,22)