N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)OCC

InChI

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