4-ethyl-N-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1R,2R)-2-hydroxyindan-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1R,2R)-2-hydroxyindan-1-yl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C17H19NO3S/c1-2-12-7-9-14(10-8-12)22(20,21)18-17-15-6-4-3-5-13(15)11-16(17)19/h3-10,16-19H,2,11H2,1H3/t16-,17-/m1/s1