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N-cyclopentyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide

N-cyclopentyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name:N-cyclopentyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide
Openeye Name:N-cyclopentyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide
CAS Name:N-cyclopentyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide
IUPAC Name:N-cyclopentyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide
Traditional Name:N-cyclopentyl-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C20H25N3O3S/c1-13-10-11-14(12-18(13)27(25,26)23-15-6-2-3-7-15)19-16-8-4-5-9-17(16)20(24)22-21-19/h10-12,15,23H,2-9H2,1H3,(H,22,24)


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