3-(4-methylphenyl)-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea

Systemtic Name: 3-(4-methylphenyl)-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 1-(4-phenoxyphenyl)-3-(p-tolyl)-1-[2-(p-tolylsulfonylamino)ethyl]urea CAS Name: 3-(4-methylphenyl)-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-(4-phenoxyphenyl)-3-(p-tolyl)-1-[2-(tosylamino)ethyl]urea Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4S/c1-22-8-12-24(13-9-22)31-29(33)32(21-20-30-37(34,35)28-18-10-23(2)11-19-28)25-14-16-27(17-15-25)36-26-6-4-3-5-7-26/h3-19,30H,20-21H2,1-2H3,(H,31,33)