4-[(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(3,4-dimethoxyphenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(3,4-dimethoxyphenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-(veratrylideneamino)benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O4S/c1-25(17-18-7-5-4-6-8-18)30(26,27)21-12-10-20(11-13-21)24-16-19-9-14-22(28-2)23(15-19)29-3/h4-16H,17H2,1-3H3