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

Systemtic Name: 3-(4-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-(phenylsulfonylamino)ethyl]urea Openeye Name: 1-[2-(benzenesulfonamido)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-(benzenesulfonamido)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-(benzenesulfonamido)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(benzenesulfonamido)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4S/c1-22-12-14-23(15-13-22)30-28(32)31(21-20-29-36(33,34)27-10-6-3-7-11-27)24-16-18-26(19-17-24)35-25-8-4-2-5-9-25/h2-19,29H,20-21H2,1H3,(H,30,32)