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

Systemtic Name: N,N,2-trimethyl-5-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,N,2-trimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide CAS Name: N,N,2-trimethyl-5-[4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,N,2-trimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide Traditional Name: N,N,2-trimethyl-5-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzenesulfonamide Formula: C29H31N5O3S MolecularWeight: 529.65314

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C29H31N5O3S/c1-20-11-12-22(19-26(20)38(36,37)33(2)3)27-24-9-5-6-10-25(24)28(32-31-27)30-23-15-13-21(14-16-23)29(35)34-17-7-4-8-18-34/h5-6,9-16,19H,4,7-8,17-18H2,1-3H3,(H,30,32)