(2R)-1-(phenylsulfonyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(1-isopropylpiperidin-1-ium-4-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(1-isopropylpiperidin-1-ium-4-yl)pipecolinamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c1-16(2)22-14-11-17(12-15-22)21-20(24)19-10-6-7-13-23(19)27(25,26)18-8-4-3-5-9-18/h3-5,8-9,16-17,19H,6-7,10-15H2,1-2H3,(H,21,24)/p+1/t19-/m1/s1