N-[4-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4-butylphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-butylphenyl)sulfonylpiperazino]sulfonylphenyl]acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H29N3O5S2/c1-3-4-5-19-6-10-21(11-7-19)31(27,28)24-14-16-25(17-15-24)32(29,30)22-12-8-20(9-13-22)23-18(2)26/h6-13H,3-5,14-17H2,1-2H3,(H,23,26)