4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-N-phenyl-benzamide CAS Name: 4-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-N-phenylbenzamide Traditional Name: 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-N-phenyl-benzamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-2-23-14-6-9-18(23)15-21-27(25,26)19-12-10-16(11-13-19)20(24)22-17-7-4-3-5-8-17/h3-5,7-8,10-13,18,21H,2,6,9,14-15H2,1H3,(H,22,24)/p+1/t18-/m0/s1