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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O)S(=O)(=O)C5=CC=CC=C5

InChI

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