N-(3,4-dipropoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[methyl(tosyl)amino]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCCC

InChI

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