N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-33-25-17-23(13-14-24(25)34-20-22-11-7-4-8-12-22)18-27-28-26(30)19-29(35(2,31)32)16-15-21-9-5-3-6-10-21/h3-14,17-18H,15-16,19-20H2,1-2H3,(H,28,30)