(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C22H24N2O4S/c1-14-5-9-19(13-21(14)29(26,27)23-3)24-22(25)15(2)16-6-7-18-12-20(28-4)10-8-17(18)11-16/h5-13,15,23H,1-4H3,(H,24,25)/t15-/m0/s1