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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N2O5S/c1-3-16-31-22-7-5-6-18(17-22)24(27)25-19-10-14-23(15-11-19)32(28,29)26-20-8-12-21(13-9-20)30-4-2/h5-15,17,26H,3-4,16H2,1-2H3,(H,25,27)