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

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)13-26-18-9-8-17(11-19(18)25-5)12-21-22-27(23,24)20-10-15(3)6-7-16(20)4/h6-12,14,22H,13H2,1-5H3/b21-12-