N-[4-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(3-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=C3)Br

Isomeric SMILES

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

InChI

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