[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [4-(2-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=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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