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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

InChI

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