2-[10-(phenylmethyl)-11-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol

Systemtic Name: 2-[10-(phenylmethyl)-11-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[11-(benzenesulfonyl)-10-benzyl-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[11-(benzenesulfonyl)-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[11-(benzenesulfonyl)-10-benzyl-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-(10-benzyl-11-besyl-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C29H33NO3S/c31-28-18-8-7-17-27(28)24-13-9-19-29(22-24)20-10-14-25(21-23-11-3-1-4-12-23)30(29)34(32,33)26-15-5-2-6-16-26/h1-8,11-12,15-18,24-25,31H,9-10,13-14,19-22H2