(2R)-N-phenyl-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-phenyl-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(benzenesulfonamido)-1-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-phenyl-propionamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-16(20(24)21-17-8-4-2-5-9-17)23-14-12-18(13-15-23)22-27(25,26)19-10-6-3-7-11-19/h2-11,16,18,22H,12-15H2,1H3,(H,21,24)/p+1/t16-/m1/s1