N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H27N3O3S/c1-4-11-19-25(23,24)17-7-5-15(6-8-17)18(22)20-16-9-12-21(13-10-16)14(2)3/h4-8,14,16,19H,1,9-13H2,2-3H3,(H,20,22)/p+1