1-[(4-methoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonylurea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonylurea Traditional Name: 1-p-anisyl-3-(4-propoxyphenyl)sulfonyl-urea Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-3-12-25-16-8-10-17(11-9-16)26(22,23)20-18(21)19-13-14-4-6-15(24-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H2,19,20,21)