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

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenethyl-benzamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-phenethyl-benzamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-phenethylbenzamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-phenethylbenzamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-phenethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-20(13-14-25(23,24)15-20)21-19(22)18-10-6-5-9-17(18)12-11-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,22)/t20-/m0/s1