2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(4-chlorophenyl)sulfonylpiperazino]propionamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3S/c1-3-8-18-16(21)13(2)19-9-11-20(12-10-19)24(22,23)15-6-4-14(17)5-7-15/h3-7,13H,1,8-12H2,2H3,(H,18,21)