N-(3-butoxypropyl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-butoxypropyl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-butoxypropyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-butoxypropyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-butoxypropyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-butoxypropyl)-4-chloro-3-(p-phenetylsulfamoyl)benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCOCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H29ClN2O5S/c1-3-5-14-29-15-6-13-24-22(26)17-7-12-20(23)21(16-17)31(27,28)25-18-8-10-19(11-9-18)30-4-2/h7-12,16,25H,3-6,13-15H2,1-2H3,(H,24,26)