N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-[(4-ethylphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-[(4-ethylphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-ethoxy-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-ethoxy-N-(4-ethylbenzyl)benzamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H27NO4S/c1-3-17-8-10-18(11-9-17)15-23(20-12-13-28(25,26)16-20)22(24)19-6-5-7-21(14-19)27-4-2/h5-11,14,20H,3-4,12-13,15-16H2,1-2H3/t20-/m0/s1