2-[2-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(3S)-3-methyl-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-20(11-12-28(25,26)14-20)22-18(23)13-27-17-10-6-5-9-16(17)19(24)21-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,24)(H,22,23)/t20-/m0/s1