N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3O3S/c1-18(20-7-9-21(23)10-8-20)24-22(27)17-25-12-14-26(15-13-25)30(28,29)16-11-19-5-3-2-4-6-19/h2-11,16,18H,12-15,17H2,1H3,(H,24,27)/b16-11+