N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethoxy-benzamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C20H23NO5S/c1-25-18-10-16(11-19(12-18)26-2)20(22)21(13-15-6-4-3-5-7-15)17-8-9-27(23,24)14-17/h3-7,10-12,17H,8-9,13-14H2,1-2H3/t17-/m0/s1