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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23FN2O5S/c1-12(13-4-8-17(27-2)16(21)10-13)22-20(24)14-5-9-18(28-3)19(11-14)29(25,26)23-15-6-7-15/h4-5,8-12,15,23H,6-7H2,1-3H3,(H,22,24)/t12-/m1/s1