N-(3-ethoxypropyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethoxypropyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-ethoxypropyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethoxypropyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O5S/c1-4-27-13-5-12-21-20(23)16-8-11-18(26-3)19(14-16)28(24,25)22-17-9-6-15(2)7-10-17/h6-11,14,22H,4-5,12-13H2,1-3H3,(H,21,23)