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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: N-homoveratryl-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-16(2)20(25-32(27,28)19-9-7-18(29-3)8-10-19)15-23(26)24-13-12-17-6-11-21(30-4)22(14-17)31-5/h6-11,14,16,20,25H,12-13,15H2,1-5H3,(H,24,26)