1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-[(4-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-methylamino]-3-[(4-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN(C)C3CCS(=O)(=O)C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN(C)C3CCS(=O)(=O)C3)O

InChI

InChI=1S/C22H29NO4S/c1-17-8-10-19(11-9-17)22(18-6-4-3-5-7-18)27-15-21(24)14-23(2)20-12-13-28(25,26)16-20/h3-11,20-22,24H,12-16H2,1-2H3