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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-27(20-9-3-2-4-10-20)31(29,30)21-11-7-8-18(16-21)24(28)25-15-14-19-17-26-23-13-6-5-12-22(19)23/h5-8,11-13,16-17,20,26H,2-4,9-10,14-15H2,1H3,(H,25,28)