3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C22H26N4O6S/c1-4-25(5-2)33(30,31)15-10-11-19(32-3)18(14-15)23-20(27)12-13-26-22(29)17-9-7-6-8-16(17)21(28)24-26/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)(H,24,28)