N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H33N3O4S/c1-3-36-27-17-19-28(20-18-27)37(34,35)32-26-15-13-25(14-16-26)29(33)31-30-21(2)22-9-11-24(12-10-22)23-7-5-4-6-8-23/h9-20,23,32H,3-8H2,1-2H3,(H,31,33)/b30-21+