N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-8-7-15(11-17(16)26-2)27(23,24)21-12-18(22)20-10-9-13-3-5-14(19)6-4-13/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,22)