4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(2-oxidanyl-2-phenyl-ethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(2-oxidanyl-2-phenyl-ethyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-hydroxy-2-phenyl-ethyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-hydroxy-2-phenylethyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-hydroxy-2-phenylethyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(2-hydroxy-2-phenyl-ethyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O5S/c24-18(14-4-2-1-3-5-14)12-21-19(25)15-6-8-16(9-7-15)22-20(26)23-17-10-11-29(27,28)13-17/h1-9,17-18,24H,10-13H2,(H,21,25)(H2,22,23,26)