N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(p-tolylsulfonylamino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(tosylamino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-14-5-7-16(8-6-14)29(24,25)22-10-9-21-19(23)13-15-11-17(26-2)20(28-4)18(12-15)27-3/h5-8,11-12,22H,9-10,13H2,1-4H3,(H,21,23)