N-[4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-isobutylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-(2-methylpropyl)phenyl]sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-isobutylphenyl)sulfonylpiperazino]sulfonylphenyl]acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H29N3O5S2/c1-17(2)16-19-4-8-21(9-5-19)31(27,28)24-12-14-25(15-13-24)32(29,30)22-10-6-20(7-11-22)23-18(3)26/h4-11,17H,12-16H2,1-3H3,(H,23,26)