N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(tosylamino)propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-4-28-20-11-8-18(16-21(20)29-5-2)12-14-23-22(25)13-15-24-30(26,27)19-9-6-17(3)7-10-19/h6-11,16,24H,4-5,12-15H2,1-3H3,(H,23,25)