2-(6-methoxynaphthalen-2-yl)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(2-methoxy-5-sulfamoylphenyl)propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-methoxy-5-sulfamoylphenyl)propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(2-methoxy-5-sulfamoyl-phenyl)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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