[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(3,4-diethoxyphenyl)methanone

Systemtic Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(3,4-diethoxyphenyl)methanone Openeye Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(3,4-diethoxyphenyl)methanone CAS Name: [4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-(3,4-diethoxyphenyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(3,4-diethoxyphenyl)methanone Traditional Name: [4-(3,4-dichlorophenyl)sulfonylpiperazino]-(3,4-diethoxyphenyl)methanone Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C21H24Cl2N2O5S/c1-3-29-19-8-5-15(13-20(19)30-4-2)21(26)24-9-11-25(12-10-24)31(27,28)16-6-7-17(22)18(23)14-16/h5-8,13-14H,3-4,9-12H2,1-2H3