N-[2-chloranyl-4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(oxolane-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(tetrahydrofuran-2-carbonyl)piperazino]sulfonyl-phenyl]acetamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3)Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-12(22)19-15-5-4-13(11-14(15)18)27(24,25)21-8-6-20(7-9-21)17(23)16-3-2-10-26-16/h4-5,11,16H,2-3,6-10H2,1H3,(H,19,22)