2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-N-(4-phenylphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O3S/c1-21(18-11-12-25(23,24)14-18)13-19(22)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H,20,22)/t18-/m0/s1