N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H20N2O4S/c1-12(15-6-4-5-7-16(15)23-3)19-17(20)13-8-10-14(11-9-13)24(21,22)18-2/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1