2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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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=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-4-17(2)19-6-9-21(10-7-19)31(29,30)27-13-11-26(12-14-27)16-23(28)25-22-15-20(24)8-5-18(22)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,25,28)