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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-(p-tolylmethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(4-methylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-(4-methylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H27NO4S/c1-17-7-9-18(10-8-17)13-22(19-11-12-27(24,25)16-19)14-20(23)15-26-21-5-3-2-4-6-21/h2-10,19-20,23H,11-16H2,1H3