N-cyclohexyl-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-15-12-13-16(14-20(15)29(27,28)24-17-8-4-3-5-9-17)21-18-10-6-7-11-19(18)22(26)25(2)23-21/h6-7,10-14,17,24H,3-5,8-9H2,1-2H3