N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-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(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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