3-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-veratryl-propionamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO5S/c1-24-16-8-3-13(11-17(16)25-2)12-20-18(21)9-10-26(22,23)15-6-4-14(19)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)