N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]benzamide Formula: C25H27ClN3O3S+ MolecularWeight: 485.01818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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