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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-isopropoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-4-propan-2-yloxybenzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-isopropoxy-benzamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H25NO4S/c1-16(2)26-20-10-8-18(9-11-20)21(23)22(14-17-6-4-3-5-7-17)19-12-13-27(24,25)15-19/h3-11,16,19H,12-15H2,1-2H3/t19-/m0/s1