5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-benzamide Formula: C24H32N3O4S+ MolecularWeight: 458.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-17-8-11-21(32(29,30)26-19-9-10-19)15-22(17)24(28)25-16-23(27-12-3-4-13-27)18-6-5-7-20(14-18)31-2/h5-8,11,14-15,19,23,26H,3-4,9-10,12-13,16H2,1-2H3,(H,25,28)/p+1/t23-/m0/s1