N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-N-methyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-N-methyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-N-methyl-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthalenyl]-N-methylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-N-methylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-N-methyl-benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-27(25(28)18-8-4-3-5-9-18)23-16-17-24(22-11-7-6-10-21(22)23)32(29,30)26-19-12-14-20(31-2)15-13-19/h3-17,26H,1-2H3