3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O4S/c1-2-9-21-29(27,28)18-8-6-7-17(16-18)19(25)22-12-14-24(15-13-22)20(26)23-10-4-3-5-11-23/h1,6-8,16,21H,3-5,9-15H2