2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-4-18(2)20-7-11-23(12-8-20)32(30,31)27-15-13-26(14-16-27)17-24(29)25-22-9-5-21(6-10-22)19(3)28/h5-12,18H,4,13-17H2,1-3H3,(H,25,29)