2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(E)-m-anisylideneamino]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC(=CC=C2)OC)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18-11-13-22(14-12-18)31(28,29)26(20-8-4-3-5-9-20)17-23(27)25-24-16-19-7-6-10-21(15-19)30-2/h6-7,10-16,20H,3-5,8-9,17H2,1-2H3,(H,25,27)/b24-16+