2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(2,5-dibromophenyl)sulfonyl-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(2,5-dibromophenyl)sulfonylpiperazino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23Br2N3O4S MolecularWeight: 561.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C20H23Br2N3O4S/c1-14-3-6-18(29-2)17(11-14)23-20(26)13-24-7-9-25(10-8-24)30(27,28)19-12-15(21)4-5-16(19)22/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)