N-[3-cyano-4-[oxidanyl(oxiran-2-yl)methyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-cyano-4-[oxidanyl(oxiran-2-yl)methyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-cyano-4-[hydroxy(oxiran-2-yl)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-4-[hydroxy(2-oxiranyl)methyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-cyano-4-[hydroxy(oxiran-2-yl)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[3-cyano-4-[hydroxy(oxiran-2-yl)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)C(C4CO4)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)C(C4CO4)O)C#N

InChI

InChI=1S/C24H22N2O4S/c1-17-7-10-21(11-8-17)31(28,29)26(15-18-5-3-2-4-6-18)20-9-12-22(19(13-20)14-25)24(27)23-16-30-23/h2-13,23-24,27H,15-16H2,1H3