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N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[4-(3-methoxypropylsulfamoyl)anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C28H30N4O6S
MolecularWeight: 550.626
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C28H30N4O6S/c1-38-17-5-16-29-39(36,37)25-14-12-23(13-15-25)30-27(34)20-8-10-22(11-9-20)31-28(35)21-18-26(33)32(19-21)24-6-3-2-4-7-24/h2-4,6-15,21,29H,5,16-19H2,1H3,(H,30,34)(H,31,35)


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