N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide hydrochloride CAS Name: N-[4-[(1-ethyl-2-pyrrolidinyl)methylsulfamoyl]-2-methoxyphenyl]acetamide hydrochloride IUPAC Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide hydrochloride Traditional Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide hydrochloride Formula: C16H26ClN3O4S MolecularWeight: 391.91334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC.Cl

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC.Cl

InChI

InChI=1S/C16H25N3O4S.ClH/c1-4-19-9-5-6-13(19)11-17-24(21,22)14-7-8-15(18-12(2)20)16(10-14)23-3;/h7-8,10,13,17H,4-6,9,11H2,1-3H3,(H,18,20);1H