3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O5S2/c1-2-10-22-30(26,27)19-5-3-4-16(15-19)20(25)23-11-13-24(14-12-23)31(28,29)18-8-6-17(21)7-9-18/h1,3-9,15,22H,10-14H2