(2R)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[(4R)-chroman-4-yl]piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[(4R)-chroman-4-yl]pipecolinamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N[C@@H]2CCOC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-21(22-18-13-15-27-20-12-5-4-10-17(18)20)19-11-6-7-14-23(19)28(25,26)16-8-2-1-3-9-16/h1-5,8-10,12,18-19H,6-7,11,13-15H2,(H,22,24)/t18-,19-/m1/s1