3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C27H32N3O3S+ MolecularWeight: 478.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-11-12-26(21(2)17-20)29-34(32,33)25-10-6-9-23(18-25)27(31)28-24-13-15-30(16-14-24)19-22-7-4-3-5-8-22/h3-12,17-18,24,29H,13-16,19H2,1-2H3,(H,28,31)/p+1