1-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-veratryl-cyclopropanecarboxamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClNO5S/c1-25-16-8-3-13(11-17(16)26-2)12-21-18(22)19(9-10-19)27(23,24)15-6-4-14(20)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,22)