2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-veratryl-acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-4-22(28(24,25)16-8-6-15(20)7-9-16)13-19(23)21-12-14-5-10-17(26-2)18(11-14)27-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)