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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-N-p-anisyl-benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO4S/c1-15-3-7-17(8-4-15)20(22)21(18-11-12-26(23,24)14-18)13-16-5-9-19(25-2)10-6-16/h3-10,18H,11-14H2,1-2H3/t18-/m0/s1