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3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-ethyl-4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]phthalazine-1-carboxamide
Formula: C28H29N5O5S
MolecularWeight: 547.62536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C28H29N5O5S/c1-3-33-28(35)21-11-5-4-10-20(21)26(30-33)27(34)29-19-14-15-23(32-16-8-9-17-32)25(18-19)39(36,37)31-22-12-6-7-13-24(22)38-2/h4-7,10-15,18,31H,3,8-9,16-17H2,1-2H3,(H,29,34)


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