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

Systemtic Name: N-[4-[2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(2-bromophenyl)sulfonylpiperazino]-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=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

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