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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-17(26)23-19-7-11-21(12-8-19)32(29,30)25-15-13-24(14-16-25)31(27,28)20-9-5-18(6-10-20)22(2,3)4/h5-12H,13-16H2,1-4H3,(H,23,26)