N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-(isopropylsulfamoyl)benzamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C3CC3

InChI

InChI=1S/C18H27N3O3S/c1-13(2)20-25(23,24)17-5-3-4-14(12-17)18(22)19-15-8-10-21(11-9-15)16-6-7-16/h3-5,12-13,15-16,20H,6-11H2,1-2H3,(H,19,22)/p+1