1-[1-(3-methylphenoxy)-3-(phenylmethyl)sulfonyl-propan-2-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[1-(3-methylphenoxy)-3-(phenylmethyl)sulfonyl-propan-2-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-(benzylsulfonylmethyl)-2-(3-methylphenoxy)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[1-(3-methylphenoxy)-3-(phenylmethyl)sulfonylpropan-2-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-benzylsulfonyl-3-(3-methylphenoxy)propan-2-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-(benzylsulfonylmethyl)-2-(3-methylphenoxy)ethyl]-3-(1-naphthyl)urea Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CS(=O)(=O)CC2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CS(=O)(=O)CC2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O4S/c1-21-9-7-14-25(17-21)34-18-24(20-35(32,33)19-22-10-3-2-4-11-22)29-28(31)30-27-16-8-13-23-12-5-6-15-26(23)27/h2-17,24H,18-20H2,1H3,(H2,29,30,31)