1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-(2-methoxyphenyl)-3-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]urea Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H25N3O6S/c1-4-32-18-12-9-16(10-13-18)26-33(28,29)22-15-17(11-14-21(22)31-3)24-23(27)25-19-7-5-6-8-20(19)30-2/h5-15,26H,4H2,1-3H3,(H2,24,25,27)