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

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O3S/c1-3-18(22-28(26,27)17-9-7-16(2)8-10-17)20(25)24-14-12-23(13-15-24)19-6-4-5-11-21-19/h4-11,18,22H,3,12-15H2,1-2H3