3-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]propionamide Formula: C26H29BrN4O6S2 MolecularWeight: 637.56566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN4O6S2/c1-37-25-5-3-2-4-24(25)30-16-18-31(19-17-30)39(35,36)23-12-8-21(9-13-23)29-26(32)14-15-28-38(33,34)22-10-6-20(27)7-11-22/h2-13,28H,14-19H2,1H3,(H,29,32)