N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H32N4O5S/c1-31-19-8-5-17(15-20(19)32(29,30)23-18-6-7-18)22(28)26-13-11-24(12-14-26)16-21(27)25-9-3-2-4-10-25/h5,8,15,18,23H,2-4,6-7,9-14,16H2,1H3