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

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-butan-2-yl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[(1,1-dioxothiolan-3-yl)-sec-butyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[butan-2-yl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[butan-2-yl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[(1,1-diketothiolan-3-yl)-sec-butyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O5S/c1-3-16(2)26(19-11-12-32(29,30)15-19)22(27)14-31-21-10-9-17(24)13-20(21)23(28)25-18-7-5-4-6-8-18/h4-10,13,16,19H,3,11-12,14-15H2,1-2H3,(H,25,28)