N,2-dimethyl-5-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N5CCCCC5)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N5CCCCC5)S(=O)(=O)NC

InChI

InChI=1S/C28H29N5O3S/c1-19-10-11-21(18-25(19)37(35,36)29-2)26-23-8-4-5-9-24(23)27(32-31-26)30-22-14-12-20(13-15-22)28(34)33-16-6-3-7-17-33/h4-5,8-15,18,29H,3,6-7,16-17H2,1-2H3,(H,30,32)