N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-N-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methyl-N-phenethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

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