4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-26(4-2)30(28,29)21-14-12-20(13-15-21)23(27)24-18-22(25-16-8-9-17-25)19-10-6-5-7-11-19/h5-7,10-15,22H,3-4,8-9,16-18H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1