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

Systemtic Name: 2-[11-(phenylmethyl)-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-(11-benzyl-10-isopropylsulfonyl-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-[11-(phenylmethyl)-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-(11-benzyl-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(11-benzyl-10-isopropylsulfonyl-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

Isomeric SMILES

CC(C)S(=O)(=O)C1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

InChI

InChI=1S/C26H35NO3S/c1-20(2)31(29,30)25-15-9-17-26(27(25)19-21-10-4-3-5-11-21)16-8-12-22(18-26)23-13-6-7-14-24(23)28/h3-7,10-11,13-14,20,22,25,28H,8-9,12,15-19H2,1-2H3