N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C22H25BrN4O3S MolecularWeight: 505.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H25BrN4O3S/c1-18-7-9-21(10-8-18)31(29,30)27-13-11-26(12-14-27)17-22(28)25-24-16-20(23)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3,(H,25,28)