N-[(2-cyanophenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-cyanophenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(2-cyanophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2-cyanophenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2-cyanophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2-cyanobenzyl)-4-methoxy-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N2O3S/c1-27-21-11-13-22(14-12-21)28(25,26)24(16-18-7-3-2-4-8-18)17-20-10-6-5-9-19(20)15-23/h2-14H,16-17H2,1H3