N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyridine-3-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)pyridine-3-sulfonamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-N-(4-methylphenyl)-3-pyridinesulfonamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-(4-methylphenyl)pyridine-3-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-N-(p-tolyl)pyridine-3-sulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-20-9-11-22(12-10-20)28(32(30,31)23-8-5-13-25-18-23)19-24(29)27-16-14-26(15-17-27)21-6-3-2-4-7-21/h5,8-13,18,21H,2-4,6-7,14-17,19H2,1H3