[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(3-ethoxy-4-propoxy-phenyl)methanone Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OCC

InChI

InChI=1S/C20H25ClN2O5S2/c1-3-13-28-16-6-5-15(14-17(16)27-4-2)20(24)22-9-11-23(12-10-22)30(25,26)19-8-7-18(21)29-19/h5-8,14H,3-4,9-13H2,1-2H3