4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12(11-25-2)20-18(22)13-8-9-14(19)17(10-13)27(23,24)21-15-6-4-5-7-16(15)26-3/h4-10,12,21H,11H2,1-3H3,(H,20,22)