4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-p-anisyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-15-7-2-12(3-8-15)11-20-18(22)13-4-9-16(19)17(10-13)26(23,24)21-14-5-6-14/h2-4,7-10,14,21H,5-6,11H2,1H3,(H,20,22)