N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C18H27N3O3S/c22-18(14-21-12-4-5-13-21)19-15-8-10-17(11-9-15)25(23,24)20-16-6-2-1-3-7-16/h8-11,16,20H,1-7,12-14H2,(H,19,22)/p+1