4-chloranyl-3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-p-phenetyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19ClN2O4S/c1-2-25-15-8-6-13(7-9-15)20-18(22)12-3-10-16(19)17(11-12)26(23,24)21-14-4-5-14/h3,6-11,14,21H,2,4-5H2,1H3,(H,20,22)