N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C30H33N5O5S MolecularWeight: 575.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N5O5S/c1-3-17-35-30(37)25-10-6-5-9-24(25)28(32-35)29(36)31-22-13-16-26(34-18-7-4-8-19-34)27(20-22)41(38,39)33-21-11-14-23(40-2)15-12-21/h5-6,9-16,20,33H,3-4,7-8,17-19H2,1-2H3,(H,31,36)