N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-[benzenesulfonyl(phenethyl)amino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-[besyl(phenethyl)amino]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C27H29N3O5S/c1-3-18-35-25-15-14-23(19-26(25)34-2)20-28-29-27(31)21-30(17-16-22-10-6-4-7-11-22)36(32,33)24-12-8-5-9-13-24/h3-15,19-20H,1,16-18,21H2,2H3,(H,29,31)/b28-20+