N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-phenyl-2-(tosylamino)propionamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O5S/c1-3-39-31-21-27(16-19-30(31)40-23-26-12-8-5-9-13-26)22-33-34-32(36)29(20-25-10-6-4-7-11-25)35-41(37,38)28-17-14-24(2)15-18-28/h4-19,21-22,29,35H,3,20,23H2,1-2H3,(H,34,36)/b33-22+