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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxybenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-3-phenoxy-benzamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c26-24(20-10-7-13-23(16-20)29-22-11-5-2-6-12-22)25(17-19-8-3-1-4-9-19)21-14-15-30(27,28)18-21/h1-13,16,21H,14-15,17-18H2/t21-/m0/s1