3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-keto-2-(4-tosylpiperazino)ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C27H30BrN3O6S2 MolecularWeight: 636.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C27H30BrN3O6S2/c1-20-4-8-22(9-5-20)31(39(35,36)24-12-13-26(37-3)25(28)18-24)19-27(32)29-14-16-30(17-15-29)38(33,34)23-10-6-21(2)7-11-23/h4-13,18H,14-17,19H2,1-3H3