N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-29(18-25(30)27-24-13-7-9-19-8-5-6-12-23(19)24)26(31)20-14-16-22(17-15-20)34(32,33)28-21-10-3-2-4-11-21/h2-17,28H,18H2,1H3,(H,27,30)