1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-tert-butylphenyl)methyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-tert-butylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4-tert-butylphenyl)methyl-(1,1-dioxothiolan-3-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-tert-butylphenyl)methyl-(1,1-dioxo-3-thiolanyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-tert-butylphenyl)methyl-(1,1-dioxothiolan-3-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(4-tert-butylbenzyl)-(1,1-diketothiolan-3-yl)amino]-3-phenoxy-propan-2-ol Formula: C24H33NO4S MolecularWeight: 431.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H33NO4S/c1-24(2,3)20-11-9-19(10-12-20)15-25(21-13-14-30(27,28)18-21)16-22(26)17-29-23-7-5-4-6-8-23/h4-12,21-22,26H,13-18H2,1-3H3