(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-2-nosyl-propionamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-12(27(24,25)14-8-6-13(7-9-14)20(22)23)18(21)19-16-10-11-26-17-5-3-2-4-15(16)17/h2-9,12,16H,10-11H2,1H3,(H,19,21)/t12-,16+/m1/s1