4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-29-16-13-24-30(27,28)20-11-9-19(10-12-20)22(26)23-17-21(25-14-5-6-15-25)18-7-3-2-4-8-18/h2-4,7-12,21,24H,5-6,13-17H2,1H3,(H,23,26)/p+1/t21-/m0/s1