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2-[4-chloranyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide hydrochloride

2-[4-chloranyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide hydrochloride

Systemtic Name:2-[4-chloranyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide hydrochloride
Openeye Name:2-[4-chloro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide hydrochloride
CAS Name:2-[4-chloro-3-(methylsulfamoyl)phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride
IUPAC Name:2-[4-chloro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide hydrochloride
Traditional Name:2-[4-chloro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide hydrochloride
Formula: C22H29Cl2N3O3S
MolecularWeight: 486.45496
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3)Cl.Cl


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3)Cl.Cl


InChI

InChI=1S/C22H28ClN3O3S.ClH/c1-24-30(28,29)21-14-17(10-11-19(21)23)15-22(27)25(2)20(16-26-12-6-7-13-26)18-8-4-3-5-9-18;/h3-5,8-11,14,20,24H,6-7,12-13,15-16H2,1-2H3;1H


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