N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C17H19FN2O4S MolecularWeight: 366.407163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F)S(=O)(=O)N

InChI

InChI=1S/C17H19FN2O4S/c1-10-4-5-13(9-16(10)25(19,22)23)17(21)20-11(2)12-6-7-15(24-3)14(18)8-12/h4-9,11H,1-3H3,(H,20,21)(H2,19,22,23)/t11-/m1/s1