3-(phenylsulfonylamino)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C25H34N3O3S+ MolecularWeight: 456.62076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[NH+]4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c29-24(26-20-25(15-6-2-7-16-25)28-17-8-3-9-18-28)21-11-10-12-22(19-21)27-32(30,31)23-13-4-1-5-14-23/h1,4-5,10-14,19,27H,2-3,6-9,15-18,20H2,(H,26,29)/p+1