[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-(tetrahydrofuryl)methanone Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C16H21ClN2O5S/c1-23-13-5-4-12(17)11-15(13)25(21,22)19-8-6-18(7-9-19)16(20)14-3-2-10-24-14/h4-5,11,14H,2-3,6-10H2,1H3