1-[[4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[[4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[[4-[(p-tolylsulfonylamino)methyl]cyclohexyl]methyl]urea CAS Name: 1-[[4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[[4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]urea Traditional Name: 1-benzyl-3-[[4-[(tosylamino)methyl]cyclohexyl]methyl]urea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18-7-13-22(14-8-18)30(28,29)26-17-21-11-9-20(10-12-21)16-25-23(27)24-15-19-5-3-2-4-6-19/h2-8,13-14,20-21,26H,9-12,15-17H2,1H3,(H2,24,25,27)