N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxybenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c26-24(22-13-7-8-14-23(22)29-21-11-5-2-6-12-21)25(17-19-9-3-1-4-10-19)20-15-16-30(27,28)18-20/h1-14,20H,15-18H2/t20-/m0/s1