4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-[2-(phenylsulfonylamino)ethyl]butanamide

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-[2-(phenylsulfonylamino)ethyl]butanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-2,4-dioxo-4-(p-tolyl)butanamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-2,4-diketo-4-(p-tolyl)butyramide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-14-7-9-15(10-8-14)17(22)13-18(23)19(24)20-11-12-21-27(25,26)16-5-3-2-4-6-16/h2-10,21H,11-13H2,1H3,(H,20,24)