2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C24H32ClN3O5S MolecularWeight: 510.04598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C24H32ClN3O5S/c1-24(2,3)17-6-8-18(9-7-17)34(30,31)28-12-10-27(11-13-28)16-23(29)26-20-15-21(32-4)19(25)14-22(20)33-5/h6-9,14-15H,10-13,16H2,1-5H3,(H,26,29)