N-(4-methylphenyl)sulfonyl-2,3-bis(oxidanylidene)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2,3-bis(oxidanylidene)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2,3-dioxo-3-phenyl-N-(p-tolylsulfonyl)propanamide CAS Name: N-(4-methylphenyl)sulfonyl-2,3-dioxo-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methylphenyl)sulfonyl-2,3-dioxo-3-phenylpropanamide Traditional Name: N-benzyl-2,3-diketo-3-phenyl-N-tosyl-propionamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=O)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=O)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO5S/c1-17-12-14-20(15-13-17)30(28,29)24(16-18-8-4-2-5-9-18)23(27)22(26)21(25)19-10-6-3-7-11-19/h2-15H,16H2,1H3