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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-homoveratryl-2-(tosylamino)valeramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-5-6-19(24-30(26,27)18-10-7-16(2)8-11-18)22(25)23-14-13-17-9-12-20(28-3)21(15-17)29-4/h7-12,15,19,24H,5-6,13-14H2,1-4H3,(H,23,25)