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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-(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=C(C=CC(=C2)C(=O)NC(C)COC)Cl

Isomeric SMILES

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

InChI

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