N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-ethoxy-N-(4-methylbenzyl)benzamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H25NO4S/c1-3-26-20-7-5-4-6-19(20)21(23)22(18-12-13-27(24,25)15-18)14-17-10-8-16(2)9-11-17/h4-11,18H,3,12-15H2,1-2H3/t18-/m0/s1