2-(3-azanyl-4-methoxy-phenyl)sulfonylethyl-diethyl-azanium; ethanamide; ethane; chloride

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)sulfonylethyl-diethyl-azanium; ethanamide; ethane; chloride Openeye Name: acetamide; 2-(3-amino-4-methoxy-phenyl)sulfonylethyl-diethyl-ammonium; ethane; chloride CAS Name: acetamide; 2-(3-amino-4-methoxyphenyl)sulfonylethyl-diethylammonium; ethane; chloride IUPAC Name: acetamide; 2-(3-amino-4-methoxyphenyl)sulfonylethyl-diethylazanium; ethane; chloride Traditional Name: acetamide; 2-(3-amino-4-methoxy-phenyl)sulfonylethyl-diethyl-ammonium; ethane; chloride Formula: C17H34ClN3O4S MolecularWeight: 411.98756

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC[NH+](CC)CCS(=O)(=O)C1=CC(=C(C=C1)OC)N.CC(=O)N.[Cl-]

Isomeric SMILES

CC.CC[NH+](CC)CCS(=O)(=O)C1=CC(=C(C=C1)OC)N.CC(=O)N.[Cl-]

InChI

InChI=1S/C13H22N2O3S.C2H5NO.C2H6.ClH/c1-4-15(5-2)8-9-19(16,17)11-6-7-13(18-3)12(14)10-11;1-2(3)4;1-2;/h6-7,10H,4-5,8-9,14H2,1-3H3;1H3,(H2,3,4);1-2H3;1H