1-(2,3-dihydro-1H-inden-1-yl)-3-[[3-(methylsulfonylamino)phenyl]methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[3-(methylsulfonylamino)phenyl]methyl]urea Openeye Name: 1-indan-1-yl-3-[[3-(methanesulfonamido)phenyl]methyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[3-(methanesulfonamido)phenyl]methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[3-(methanesulfonamido)phenyl]methyl]urea Traditional Name: 1-indan-1-yl-3-[3-(methanesulfonamido)benzyl]urea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)21-15-7-4-5-13(11-15)12-19-18(22)20-17-10-9-14-6-2-3-8-16(14)17/h2-8,11,17,21H,9-10,12H2,1H3,(H2,19,20,22)