N-[4-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-brosylpiperazino)-2-keto-ethyl]phenyl]acetamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-15(25)22-18-6-2-16(3-7-18)14-20(26)23-10-12-24(13-11-23)29(27,28)19-8-4-17(21)5-9-19/h2-9H,10-14H2,1H3,(H,22,25)