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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

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