N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3,5-dimethyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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

Isomeric SMILES

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

InChI

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