1-[(1-methylindol-3-yl)carbonylamino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Openeye Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Traditional Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[4-(methylsulfamoylmethyl)benzyl]urea Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H23N5O4S/c1-21-30(28,29)13-15-9-7-14(8-10-15)11-22-20(27)24-23-19(26)17-12-25(2)18-6-4-3-5-16(17)18/h3-10,12,21H,11,13H2,1-2H3,(H,23,26)(H2,22,24,27)