(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-13(14-4-5-16-11-18(27-2)8-6-15(16)10-14)21(24)23-17-7-9-19(28-3)20(12-17)29(22,25)26/h4-13H,1-3H3,(H,23,24)(H2,22,25,26)/t13-/m0/s1