2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[cyclopropyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[cyclopropyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O5S/c23-15-6-9-20(19(12-15)22(27)24-16-4-2-1-3-5-16)30-13-21(26)25(17-7-8-17)18-10-11-31(28,29)14-18/h1-6,9,12,17-18H,7-8,10-11,13-14H2,(H,24,27)