N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-14-4-6-18(12-20(14)28(22,25)26)21(24)23(2)13-15-5-7-17-11-19(27-3)9-8-16(17)10-15/h4-12H,13H2,1-3H3,(H2,22,25,26)