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

Systemtic Name: 3-(4-methylsulfonylpiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(4-methylsulfonylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-methylsulfonylpiperazine-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(4-mesylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S2/c1-3-12-24(19-9-5-4-6-10-19)31(28,29)20-11-7-8-18(17-20)21(25)22-13-15-23(16-14-22)30(2,26)27/h3-11,17H,1,12-16H2,2H3