2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)-N-propyl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)-N-propyl-benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-propyl-benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)-N-propylbenzenesulfonamide IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)-N-propylbenzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-p-cumenyl-N-propyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C23H27N3O3S/c1-5-14-26(20-10-8-18(9-11-20)16(2)3)30(28,29)22-15-19(7-6-17(22)4)21-12-13-23(27)25-24-21/h6-13,15-16H,5,14H2,1-4H3,(H,25,27)