2-(4-methoxyphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(tosylamino)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-3-9-17(10-4-14)25(22,23)20-12-11-19-18(21)13-15-5-7-16(24-2)8-6-15/h3-10,20H,11-13H2,1-2H3,(H,19,21)