4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C23H30N3O4S+ MolecularWeight: 444.567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-20-10-4-17(5-11-20)22(26-14-2-3-15-26)16-24-23(27)18-6-12-21(13-7-18)31(28,29)25-19-8-9-19/h4-7,10-13,19,22,25H,2-3,8-9,14-16H2,1H3,(H,24,27)/p+1/t22-/m0/s1