N-(3-cyano-4-oxidanyl-phenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-cyano-4-oxidanyl-phenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-cyano-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-4-hydroxyphenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-cyano-4-hydroxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(3-cyano-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-16-7-10-20(11-8-16)27(25,26)23(15-17-5-3-2-4-6-17)19-9-12-21(24)18(13-19)14-22/h2-13,24H,15H2,1H3