N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethyl-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethyl-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-ethylbenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N2O5S/c1-4-17-6-8-18(9-7-17)24(27)25-20-12-15-22(30-3)23(16-20)32(28,29)26-19-10-13-21(14-11-19)31-5-2/h6-16,26H,4-5H2,1-3H3,(H,25,27)