(3-bromanyl-4-methoxy-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-3-28-16-5-7-17(8-6-16)29(25,26)23-12-10-22(11-13-23)20(24)15-4-9-19(27-2)18(21)14-15/h4-9,14H,3,10-13H2,1-2H3