1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C20H20BrClN2O4S MolecularWeight: 499.8058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H20BrClN2O4S/c1-28-18-5-3-2-4-15(18)6-9-20(25)23-10-12-24(13-11-23)29(26,27)19-8-7-16(21)14-17(19)22/h2-9,14H,10-13H2,1H3