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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-24-15-6-8-16(9-7-15)25(22,23)20-11-10-19-17(21)12-13-2-4-14(18)5-3-13/h2-9,20H,10-12H2,1H3,(H,19,21)