N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O5S/c1-4-31(5-2)24-17-14-21(19-26(24)38(35,36)30-23-9-6-7-10-25(23)37-3)29-28(34)20-12-15-22(16-13-20)32-18-8-11-27(32)33/h6-7,9-10,12-17,19,30H,4-5,8,11,18H2,1-3H3,(H,29,34)