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

Systemtic Name: 11-(phenylmethyl)-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-ol Openeye Name: 11-benzyl-10-isopropylsulfonyl-11-azaspiro[5.5]undecan-4-ol CAS Name: 11-(phenylmethyl)-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 11-benzyl-10-propan-2-ylsulfonyl-11-azaspiro[5.5]undecan-4-ol Traditional Name: 11-benzyl-10-isopropylsulfonyl-11-azaspiro[5.5]undecan-4-ol Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3S/c1-16(2)25(23,24)19-11-7-13-20(12-6-10-18(22)14-20)21(19)15-17-8-4-3-5-9-17/h3-5,8-9,16,18-19,22H,6-7,10-15H2,1-2H3