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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-7-6-14(9-16(15)25-2)26(22,23)20-11-17(21)19-10-12-4-3-5-13(18)8-12/h3-9,20H,10-11H2,1-2H3,(H,19,21)