N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-isopropyl-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-isopropyl-4-methyl-benzenesulfonamide Formula: C26H30ClN5O3S MolecularWeight: 528.0661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl)C(C)C

InChI

InChI=1S/C26H30ClN5O3S/c1-19(2)32(36(34,35)21-10-8-20(3)9-11-21)18-26(33)31-16-14-30(15-17-31)25-13-12-24(28-29-25)22-6-4-5-7-23(22)27/h4-13,19H,14-18H2,1-3H3