1-[(4-methylphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]urea Openeye Name: 1-(p-tolylmethyl)-3-[2-(p-tolylsulfonylamino)cyclohexyl]urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[2-(tosylamino)cyclohexyl]urea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-16-7-11-18(12-8-16)15-23-22(26)24-20-5-3-4-6-21(20)25-29(27,28)19-13-9-17(2)10-14-19/h7-14,20-21,25H,3-6,15H2,1-2H3,(H2,23,24,26)