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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-ethylphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(4-ethylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-ethylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-(4-ethylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

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