4-[methyl-(phenylmethyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3S2/c1-31(18-20-8-3-2-4-9-20)36(33,34)23-16-14-22(15-17-23)27(32)30-28-29-26(19-35-28)25-13-7-11-21-10-5-6-12-24(21)25/h2-17,19H,18H2,1H3,(H,29,30,32)