N-cycloheptyl-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Openeye Name: N-cycloheptyl-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide CAS Name: N-cycloheptyl-4-methoxy-3-[3-(4-morpholin-4-iumyl)propylsulfamoyl]benzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Traditional Name: N-cycloheptyl-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide Formula: C22H36N3O5S+ MolecularWeight: 454.60334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H35N3O5S/c1-29-20-10-9-18(22(26)24-19-7-4-2-3-5-8-19)17-21(20)31(27,28)23-11-6-12-25-13-15-30-16-14-25/h9-10,17,19,23H,2-8,11-16H2,1H3,(H,24,26)/p+1