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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1CCCC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)S(=O)(=O)C1CCCC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

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