3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-naphthyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-naphthyl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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