2-[(4-chlorophenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C25H27ClN3O3S+ MolecularWeight: 485.01818

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c26-20-10-12-22(13-11-20)33(31,32)28-24-9-5-4-8-23(24)25(30)27-21-14-16-29(17-15-21)18-19-6-2-1-3-7-19/h1-13,21,28H,14-18H2,(H,27,30)/p+1