2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-veratryl-acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-18-9-12-21(13-10-18)32(28,29)26(20-7-5-4-6-8-20)17-24(27)25-16-19-11-14-22(30-2)23(15-19)31-3/h9-15,20H,4-8,16-17H2,1-3H3,(H,25,27)