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

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]butyl]benzenesulfonamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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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=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3S/c1-16(2)15-19(24-30(28,29)18-7-5-17(3)6-8-18)20(27)25-11-13-26(14-12-25)21-22-9-4-10-23-21/h4-10,16,19,24H,11-15H2,1-3H3