N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C21H25BrN4O3S MolecularWeight: 493.4172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C(/C)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN4O3S/c1-16-3-9-20(10-4-16)30(28,29)26-13-11-25(12-14-26)15-21(27)24-23-17(2)18-5-7-19(22)8-6-18/h3-10H,11-15H2,1-2H3,(H,24,27)/b23-17-