2-[4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C23H29N3O5S/c1-23(2,3)18-6-10-20(11-7-18)32(29,30)26-14-12-25(13-15-26)22(28)17-4-8-19(9-5-17)31-16-21(24)27/h4-11H,12-16H2,1-3H3,(H2,24,27)