2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]propionamide Formula: C16H21BrClN3O3S MolecularWeight: 450.77824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NCC=C)N1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H21BrClN3O3S/c1-3-6-19-16(22)12(2)20-7-9-21(10-8-20)25(23,24)15-5-4-13(17)11-14(15)18/h3-5,11-12H,1,6-10H2,2H3,(H,19,22)