[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methanone Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OCC=C

InChI

InChI=1S/C19H21ClN2O5S2/c1-3-12-27-15-5-4-14(13-16(15)26-2)19(23)21-8-10-22(11-9-21)29(24,25)18-7-6-17(20)28-18/h3-7,13H,1,8-12H2,2H3