4-[1-[(1R,3S)-3-(phenylmethyl)cyclohexyl]pyrrolidin-3-yl]sulfonylphenol

Systemtic Name: 4-[1-[(1R,3S)-3-(phenylmethyl)cyclohexyl]pyrrolidin-3-yl]sulfonylphenol Openeye Name: 4-[1-[(1R,3S)-3-benzylcyclohexyl]pyrrolidin-3-yl]sulfonylphenol CAS Name: 4-[[1-[(1R,3S)-3-(phenylmethyl)cyclohexyl]-3-pyrrolidinyl]sulfonyl]phenol IUPAC Name: 4-[1-[(1R,3S)-3-benzylcyclohexyl]pyrrolidin-3-yl]sulfonylphenol Traditional Name: 4-[1-[(1R,3S)-3-benzylcyclohexyl]pyrrolidin-3-yl]sulfonylphenol Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N2CCC(C2)S(=O)(=O)C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C[C@@H](C1)N2CCC(C2)S(=O)(=O)C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29NO3S/c25-21-9-11-22(12-10-21)28(26,27)23-13-14-24(17-23)20-8-4-7-19(16-20)15-18-5-2-1-3-6-18/h1-3,5-6,9-12,19-20,23,25H,4,7-8,13-17H2/t19-,20+,23?/m0/s1