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

Systemtic Name: 3-(4-methylphenyl)-1-[2-(naphthalen-2-ylsulfonylamino)ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(2-naphthylsulfonylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[2-(2-naphthalenylsulfonylamino)ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-[2-(naphthalen-2-ylsulfonylamino)ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(2-naphthylsulfonylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C32H29N3O4S MolecularWeight: 551.65536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4S/c1-24-11-14-27(15-12-24)34-32(36)35(28-16-18-30(19-17-28)39-29-9-3-2-4-10-29)22-21-33-40(37,38)31-20-13-25-7-5-6-8-26(25)23-31/h2-20,23,33H,21-22H2,1H3,(H,34,36)