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

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1-benzylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1-benzylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(1-benzylpiperidin-1-ium-4-yl)benzamide Formula: C25H28N3O3S+ MolecularWeight: 450.57312

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c29-25(26-22-15-17-28(18-16-22)19-20-7-3-1-4-8-20)21-11-13-23(14-12-21)27-32(30,31)24-9-5-2-6-10-24/h1-14,22,27H,15-19H2,(H,26,29)/p+1