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

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-3-16(2)17-6-10-20(11-7-17)30(28,29)26-14-12-25(13-15-26)21(22(24)27)18-4-8-19(23)9-5-18/h4-11,16,21H,3,12-15H2,1-2H3,(H2,24,27)