2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H35N3O5S/c1-3-17-34-24-16-15-21(18-25(24)33-4-2)19-27-28-26(30)20-29(22-11-7-5-8-12-22)35(31,32)23-13-9-6-10-14-23/h6,9-10,13-16,18-19,22H,3-5,7-8,11-12,17,20H2,1-2H3,(H,28,30)/b27-19-