3-(1H-indol-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-28(18-19-7-3-2-4-8-19)32(30,31)22-14-12-21(13-15-22)27-25(29)16-11-20-17-26-24-10-6-5-9-23(20)24/h2-10,12-15,17,26H,11,16,18H2,1H3,(H,27,29)