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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H32ClN3O5S/c1-4-5-6-18-7-9-19(10-8-18)34(30,31)28-13-11-27(12-14-28)17-24(29)26-21-15-20(25)22(32-2)16-23(21)33-3/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,26,29)