N-[(2S)-5-phenoxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-phenoxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-phenoxyindan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-phenoxy-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-phenoxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-phenoxyindan-2-yl]propane-2-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-13(2)23(20,21)19-16-10-14-8-9-18(12-15(14)11-16)22-17-6-4-3-5-7-17/h3-9,12-13,16,19H,10-11H2,1-2H3/t16-/m0/s1