N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-18-10-12-21(13-11-18)28(2)32(30,31)22-7-5-6-19(16-22)25(29)26-15-14-20-17-27-24-9-4-3-8-23(20)24/h3-13,16-17,27H,14-15H2,1-2H3,(H,26,29)