N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-11(13-5-4-6-14(18)9-13)20-25(22,23)15-7-8-16(19-12(2)21)17(10-15)24-3/h4-11,20H,1-3H3,(H,19,21)/t11-/m1/s1