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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methylbenzamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-methyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H24N2O5S/c1-4-30-20-12-9-18(10-13-20)25-31(27,28)22-15-19(11-14-21(22)29-3)24-23(26)17-7-5-16(2)6-8-17/h5-15,25H,4H2,1-3H3,(H,24,26)