2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-(2-furfuryl)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H22N4O6S/c1-13(24)22-14-4-6-16(7-5-14)30(27,28)23-9-8-20-19(26)17(23)11-18(25)21-12-15-3-2-10-29-15/h2-7,10,17H,8-9,11-12H2,1H3,(H,20,26)(H,21,25)(H,22,24)