1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1,2-diphenyl-2-(p-tolylsulfonylamino)ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1,2-diphenyl-2-(tosylamino)ethyl]urea Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O3S/c1-20-12-18-25(19-13-20)36(34,35)32-27(22-10-6-3-7-11-22)26(21-8-4-2-5-9-21)31-28(33)30-24-16-14-23(29)15-17-24/h2-19,26-27,32H,1H3,(H2,30,31,33)