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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H34N4O5S/c1-18-6-7-19(32(29,30)23-8-15-31-2)16-20(18)22(28)26-13-11-24(12-14-26)17-21(27)25-9-4-3-5-10-25/h6-7,16,23H,3-5,8-15,17H2,1-2H3