3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4S/c1-2-9-22-30(28,29)19-8-6-7-18(16-19)21(27)25-14-12-23(13-15-25)17-20(26)24-10-4-3-5-11-24/h2,6-8,16,22H,1,3-5,9-15,17H2