N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C25H28N3O4S+ MolecularWeight: 466.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-25(26-18-21-7-4-5-8-22(21)19-28-13-15-32-16-14-28)20-9-6-10-23(17-20)27-33(30,31)24-11-2-1-3-12-24/h1-12,17,27H,13-16,18-19H2,(H,26,29)/p+1