3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propionamide Formula: C26H36N3O4S+ MolecularWeight: 486.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-33-23-12-8-21(9-13-23)25(29-17-3-2-4-18-29)19-27-26(30)16-7-20-5-14-24(15-6-20)34(31,32)28-22-10-11-22/h5-6,8-9,12-15,22,25,28H,2-4,7,10-11,16-19H2,1H3,(H,27,30)/p+1/t25-/m0/s1