N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H35N3O5S/c1-29(2,3)24-13-11-23(12-14-24)20-30-31-28(33)21-32(18-17-22-9-7-6-8-10-22)38(34,35)25-15-16-26(36-4)27(19-25)37-5/h6-16,19-20H,17-18,21H2,1-5H3,(H,31,33)/b30-20+