3-azanyl-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzenesulfonamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H22ClN3O2S/c1-20(2)12-17(13-7-5-4-6-8-13)21(3)24(22,23)14-9-10-15(18)16(19)11-14/h4-11,17H,12,19H2,1-3H3