2-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[3-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[3-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[3-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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