2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C21H34ClN3O4S MolecularWeight: 460.03036

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1OC)CC(=O)N(C)C2CCCCC2N3CCCC3.Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1OC)CC(=O)N(C)C2CCCCC2N3CCCC3.Cl

InChI

InChI=1S/C21H33N3O4S.ClH/c1-22-29(26,27)19-12-8-9-16(21(19)28-3)15-20(25)23(2)17-10-4-5-11-18(17)24-13-6-7-14-24;/h8-9,12,17-18,22H,4-7,10-11,13-15H2,1-3H3;1H