2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(1,2-dimethylpropyl)acetamide Formula: C15H24ClN3O3S2 MolecularWeight: 393.95236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H24ClN3O3S2/c1-11(2)12(3)17-14(20)10-18-6-8-19(9-7-18)24(21,22)15-5-4-13(16)23-15/h4-5,11-12H,6-10H2,1-3H3,(H,17,20)