N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H28N4O4S/c1-5-26(6-2)32(30,31)18-14-12-17(13-15-18)16(4)24-22(28)21-19-10-8-9-11-20(19)23(29)27(7-3)25-21/h8-16H,5-7H2,1-4H3,(H,24,28)/t16-/m1/s1