2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-veratryl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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