N-[(2S)-1-chloranyl-3-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(chloromethyl)-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acetamide CAS Name: N-[(2S)-1-chloro-3-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-chloro-3-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide Traditional Name: N-[(1S)-1-(chloromethyl)-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acetamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)CCl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)CCl

InChI

InChI=1S/C12H17ClN2O4S/c1-8(16)15-10(7-13)5-9-3-4-11(19-2)12(6-9)20(14,17)18/h3-4,6,10H,5,7H2,1-2H3,(H,15,16)(H2,14,17,18)/t10-/m0/s1