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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31N3O5S/c1-27(2,3)21-13-11-20(12-14-21)18-28-29-26(31)19-30(22-9-7-6-8-10-22)36(32,33)23-15-16-24(34-4)25(17-23)35-5/h6-18H,19H2,1-5H3,(H,29,31)/b28-18+