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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-(2-furfuryl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O5S/c18-12-3-5-14(6-4-12)27(24,25)21-8-7-19-17(23)15(21)10-16(22)20-11-13-2-1-9-26-13/h1-6,9,15H,7-8,10-11H2,(H,19,23)(H,20,22)