N-ethyl-5-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-ethyl-5-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-ethyl-5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-ethyl-5-[4-[4-methoxy-3-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-ethyl-5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-ethyl-5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C30H33N5O4S MolecularWeight: 559.67912

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5)C

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5)C

InChI

InChI=1S/C30H33N5O4S/c1-4-31-40(37,38)27-18-21(13-12-20(27)2)28-23-10-6-7-11-24(23)29(34-33-28)32-22-14-15-26(39-3)25(19-22)30(36)35-16-8-5-9-17-35/h6-7,10-15,18-19,31H,4-5,8-9,16-17H2,1-3H3,(H,32,34)