N-[2-chloranyl-4-[4-(3-methylbut-2-enyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(3-methylbut-2-enyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(3-methylbut-2-enyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-methylbut-2-enyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(3-methylbut-2-enyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(3-methylbut-2-enyl)piperazino]sulfonyl-phenyl]acetamide Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C17H24ClN3O3S/c1-13(2)6-7-20-8-10-21(11-9-20)25(23,24)15-4-5-17(16(18)12-15)19-14(3)22/h4-6,12H,7-11H2,1-3H3,(H,19,22)