2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(Z)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(Z)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(Z)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[(Z)-(4-octoxybenzylidene)amino]acetamide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H37N3O5S/c1-3-4-5-6-7-13-22-38-26-20-18-25(19-21-26)23-31-32-30(34)24-33(28-16-11-12-17-29(28)37-2)39(35,36)27-14-9-8-10-15-27/h8-12,14-21,23H,3-7,13,22,24H2,1-2H3,(H,32,34)/b31-23-