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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H22N2O4S/c1-14(15-4-5-17-13-19(27-3)9-6-16(17)12-15)21(24)23-18-7-10-20(11-8-18)28(25,26)22-2/h4-14,22H,1-3H3,(H,23,24)/t14-/m0/s1