N-[(Z)-(4-cyclopentyloxy-3-ethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-[4-(cyclopentoxy)-3-ethoxy-phenyl]methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-[4-(cyclopentoxy)-3-ethoxy-benzylidene]amino]-2,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-29-20-13-16(9-11-19(20)30-17-7-5-6-8-17)15-23-24-31(25,26)22-12-10-18(27-2)14-21(22)28-3/h9-15,17,24H,4-8H2,1-3H3/b23-15-