3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-homoveratryl-4-methyl-valeramide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O6S/c1-16(2)21(27-34(30,31)20-9-7-19(8-10-20)26-17(3)28)15-24(29)25-13-12-18-6-11-22(32-4)23(14-18)33-5/h6-11,14,16,21,27H,12-13,15H2,1-5H3,(H,25,29)(H,26,28)