N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-homoveratryl-N,3-dimethyl-2-(tosylamino)valeramide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H34N2O5S/c1-7-18(3)23(25-32(28,29)20-11-8-17(2)9-12-20)24(27)26(4)15-14-19-10-13-21(30-5)22(16-19)31-6/h8-13,16,18,23,25H,7,14-15H2,1-6H3