N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-29(2)23-11-9-22(10-12-23)19-27-28-26(31)20-30(18-17-21-7-5-4-6-8-21)35(32,33)25-15-13-24(34-3)14-16-25/h4-16,19H,17-18,20H2,1-3H3,(H,28,31)/b27-19+