4-[methyl(phenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)25-15-13-19(14-16-25)23-22(26)18-9-11-21(12-10-18)29(27,28)24(3)20-7-5-4-6-8-20/h4-12,17,19H,13-16H2,1-3H3,(H,23,26)/p+1