N'-(4-bromanyl-3-methyl-phenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-[2-(4-mesylpiperazino)ethyl]oxamide Formula: C16H23BrN4O4S MolecularWeight: 447.34722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCN2CCN(CC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCN2CCN(CC2)S(=O)(=O)C)Br

InChI

InChI=1S/C16H23BrN4O4S/c1-12-11-13(3-4-14(12)17)19-16(23)15(22)18-5-6-20-7-9-21(10-8-20)26(2,24)25/h3-4,11H,5-10H2,1-2H3,(H,18,22)(H,19,23)