N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C23H27FN2O5S2 MolecularWeight: 494.599283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O5S2/c24-18-10-12-22(13-11-18)33(30,31)25(19-6-2-1-3-7-19)16-23(27)26(20-8-4-5-9-20)21-14-15-32(28,29)17-21/h1-3,6-7,10-13,20-21H,4-5,8-9,14-17H2