4-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]pyrrolidin-3-yl]sulfonylphenol

Systemtic Name: 4-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]pyrrolidin-3-yl]sulfonylphenol Openeye Name: 4-[1-(2-indan-2-ylethyl)pyrrolidin-3-yl]sulfonylphenol CAS Name: 4-[[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3-pyrrolidinyl]sulfonyl]phenol IUPAC Name: 4-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]pyrrolidin-3-yl]sulfonylphenol Traditional Name: 4-[1-(2-indan-2-ylethyl)pyrrolidin-3-yl]sulfonylphenol Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1S(=O)(=O)C2=CC=C(C=C2)O)CCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC1S(=O)(=O)C2=CC=C(C=C2)O)CCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25NO3S/c23-19-5-7-20(8-6-19)26(24,25)21-10-12-22(15-21)11-9-16-13-17-3-1-2-4-18(17)14-16/h1-8,16,21,23H,9-15H2