[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(4-propoxyphenyl)methanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-14-27-18-8-6-16(7-9-18)20(24)22-10-12-23(13-11-22)28(25,26)19-5-3-4-17(21)15-19/h3-9,15H,2,10-14H2,1H3