2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[cyclopropyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[cyclopropyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S/c25-21(24(17-10-11-17)18-12-13-30(27,28)15-18)14-29-20-9-5-4-8-19(20)22(26)23-16-6-2-1-3-7-16/h1-9,17-18H,10-15H2,(H,23,26)