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

Systemtic Name: 2-[4-bromanyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide hydrochloride Openeye Name: 2-[4-bromo-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide hydrochloride CAS Name: 2-[4-bromo-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-[4-bromo-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide hydrochloride Traditional Name: 2-[4-bromo-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide hydrochloride Formula: C22H29BrClN3O3S MolecularWeight: 530.90596

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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)Br.Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3)Br.Cl

InChI

InChI=1S/C22H28BrN3O3S.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/t20-;/m1./s1