2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N[C@H](C)COC

InChI

InChI=1S/C19H23ClN2O5S/c1-4-27-15-7-5-14(6-8-15)22-28(24,25)16-9-10-18(20)17(11-16)19(23)21-13(2)12-26-3/h5-11,13,22H,4,12H2,1-3H3,(H,21,23)/t13-/m1/s1