N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-piperonyl-3-(p-phenetylsulfamoyl)benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-2-30-18-7-5-17(6-8-18)26-33(28,29)22-12-16(4-9-19(22)24)23(27)25-13-15-3-10-20-21(11-15)32-14-31-20/h3-12,26H,2,13-14H2,1H3,(H,25,27)