N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-(4-chlorophenyl)sulfonyl-2-keto-ethyl]-2-furamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-13(24)22-8-10-23(11-9-22)19(26)18(21-17(25)16-3-2-12-29-16)30(27,28)15-6-4-14(20)5-7-15/h2-7,12,18H,8-11H2,1H3,(H,21,25)/t18-/m1/s1