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

Systemtic Name: 1-[2-[(4-bromophenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(4-bromophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[(4-bromophenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(4-bromophenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(brosylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C28H26BrN3O4S MolecularWeight: 580.49274

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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)Br)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)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26BrN3O4S/c1-21-7-11-23(12-8-21)31-28(33)32(20-19-30-37(34,35)27-17-9-22(29)10-18-27)24-13-15-26(16-14-24)36-25-5-3-2-4-6-25/h2-18,30H,19-20H2,1H3,(H,31,33)