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N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]-3-(propan-2-ylsulfamoyl)benzamide

N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:3-(isopropylsulfamoyl)-N-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]benzamide
CAS Name:N-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidin-1-iumyl]-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-ium-4-yl]-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:3-(isopropylsulfamoyl)-N-[1-(2-keto-2-pyrrolidino-ethyl)piperidin-1-ium-4-yl]benzamide
Formula: C21H33N4O4S+
MolecularWeight: 437.57612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N3CCCC3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N3CCCC3


InChI

InChI=1S/C21H32N4O4S/c1-16(2)23-30(28,29)19-7-5-6-17(14-19)21(27)22-18-8-12-24(13-9-18)15-20(26)25-10-3-4-11-25/h5-7,14,16,18,23H,3-4,8-13,15H2,1-2H3,(H,22,27)/p+1


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