N-[(2R)-butan-2-yl]-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-methylpropyl]benzamide CAS Name: N-[(2R)-butan-2-yl]-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-butan-2-yl]-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-methylpropyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-4-13(3)21-19(23)17-12-16(10-11-18(17)20)27(24,25)22-14-6-8-15(9-7-14)26-5-2/h6-13,22H,4-5H2,1-3H3,(H,21,23)/t13-/m1/s1