N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(4-sulfamoylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O4S/c1-24(15-17-3-7-19-14-20(28-2)9-8-18(19)13-17)22(25)12-6-16-4-10-21(11-5-16)29(23,26)27/h3-5,7-11,13-14H,6,12,15H2,1-2H3,(H2,23,26,27)