1-[2-(1H-indol-3-yl)ethyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[4-(methylsulfamoylmethyl)benzyl]urea Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O3S/c1-21-28(26,27)14-16-8-6-15(7-9-16)12-24-20(25)22-11-10-17-13-23-19-5-3-2-4-18(17)19/h2-9,13,21,23H,10-12,14H2,1H3,(H2,22,24,25)