4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H30N4O3S/c1-17(2)16-20(24-30(28,29)19-9-7-18(3)8-10-19)22(27)26-14-12-25(13-15-26)21-6-4-5-11-23-21/h4-11,17,20,24H,12-16H2,1-3H3