N-(2-chlorophenyl)-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methylsulfonylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(4-mesylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O5S2/c1-3-11-25(20-10-5-4-9-19(20)22)32(29,30)18-8-6-7-17(16-18)21(26)23-12-14-24(15-13-23)31(2,27)28/h3-10,16H,1,11-15H2,2H3