5-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C30H33N5O4S MolecularWeight: 559.67912

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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)OC)C(=O)NC)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C30H33N5O4S/c1-19-13-14-20(17-27(19)40(37,38)35-21-9-5-4-6-10-21)28-23-11-7-8-12-24(23)29(34-33-28)32-22-15-16-26(39-3)25(18-22)30(36)31-2/h7-8,11-18,21,35H,4-6,9-10H2,1-3H3,(H,31,36)(H,32,34)