4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H19ClN2O4S/c1-9(8-21-2)16-14(18)10-3-6-12(15)13(7-10)22(19,20)17-11-4-5-11/h3,6-7,9,11,17H,4-5,8H2,1-2H3,(H,16,18)