N-[4-[[4-[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]phthalazin-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[3-(benzylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[3-(benzylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[3-(benzylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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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)NC(=O)C)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H27N5O3S/c1-20-12-13-23(18-28(20)39(37,38)31-19-22-8-4-3-5-9-22)29-26-10-6-7-11-27(26)30(35-34-29)33-25-16-14-24(15-17-25)32-21(2)36/h3-18,31H,19H2,1-2H3,(H,32,36)(H,33,35)