1-[2-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(2-p-phenetylethyl)-3-tosyl-urea Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-16-8-6-15(7-9-16)12-13-19-18(21)20-25(22,23)17-10-4-14(2)5-11-17/h4-11H,3,12-13H2,1-2H3,(H2,19,20,21)