N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3,5-dimethyl-N-tosyl-anilino)-N-homoveratryl-acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C27H32N2O5S/c1-19-6-9-24(10-7-19)35(31,32)29(23-15-20(2)14-21(3)16-23)18-27(30)28-13-12-22-8-11-25(33-4)26(17-22)34-5/h6-11,14-17H,12-13,18H2,1-5H3,(H,28,30)