N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H23NO4S/c1-2-13-26-20-10-8-18(9-11-20)21(23)22(15-17-6-4-3-5-7-17)19-12-14-27(24,25)16-19/h2-11,19H,1,12-16H2/t19-/m0/s1