4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-chloro-N-[(1-phenylcyclopropyl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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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(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-2-32-21-11-9-20(10-12-21)28-33(30,31)23-16-18(8-13-22(23)26)24(29)27-17-25(14-15-25)19-6-4-3-5-7-19/h3-13,16,28H,2,14-15,17H2,1H3,(H,27,29)