2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)13-16-8-5-4-7-15(16)12-21-19(24)14-23(27(3,25)26)18-10-6-9-17(20)11-18/h4-11H,12-14H2,1-3H3,(H,21,24)