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

Systemtic Name: N-(3-cyano-4-methoxy-phenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-cyano-4-methoxy-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-4-methoxyphenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-cyano-4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(3-cyano-4-methoxy-phenyl)-4-methyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-17-8-11-21(12-9-17)28(25,26)24(16-18-6-4-3-5-7-18)20-10-13-22(27-2)19(14-20)15-23/h3-14H,16H2,1-2H3