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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-26-17-8-7-16(13-18(17)27-2)28(24,25)22-12-10-19(23)21-11-9-14-3-5-15(20)6-4-14/h3-8,13,22H,9-12H2,1-2H3,(H,21,23)