(E)-1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-27-18-9-8-17(21)15-19(18)28(25,26)23-13-11-22(12-14-23)20(24)10-7-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b10-7+