N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C21H28N2O4S/c1-15(2)10-11-27-19-9-8-18(13-20(19)26-5)14-22-23-28(24,25)21-12-16(3)6-7-17(21)4/h6-9,12-15,23H,10-11H2,1-5H3/b22-14+