N-[5-(4-cyclohexylpiperazin-1-yl)carbonylpyridin-3-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[5-(4-cyclohexylpiperazin-1-yl)carbonylpyridin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-(4-cyclohexylpiperazine-1-carbonyl)-3-pyridyl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-3-pyridinyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-(4-cyclohexylpiperazine-1-carbonyl)pyridin-3-yl]-N-methylbenzenesulfonamide Traditional Name: N-[5-(4-cyclohexylpiperazine-1-carbonyl)-3-pyridyl]-N-methyl-benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC(=C1)C(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CN=CC(=C1)C(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-25(31(29,30)22-10-6-3-7-11-22)21-16-19(17-24-18-21)23(28)27-14-12-26(13-15-27)20-8-4-2-5-9-20/h3,6-7,10-11,16-18,20H,2,4-5,8-9,12-15H2,1H3