2-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2,6-dichlorophenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,6-dichlorophenyl)sulfonylpiperazino]acetamide Formula: C15H19Cl2N3O3S MolecularWeight: 392.30066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O3S/c1-2-6-18-14(21)11-19-7-9-20(10-8-19)24(22,23)15-12(16)4-3-5-13(15)17/h2-5H,1,6-11H2,(H,18,21)