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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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