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N-[4-[[4-(butan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[4-[[4-(butan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[4-(butan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:5-oxo-1-phenyl-N-[4-[[4-(sec-butylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:N-[4-[[4-(butan-2-ylsulfamoyl)anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[[4-(butan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-1-phenyl-N-[4-[[4-(sec-butylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C28H30N4O5S
MolecularWeight: 534.6266
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=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

CCC(C)NS(=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/C28H30N4O5S/c1-3-19(2)31-38(36,37)25-15-13-23(14-16-25)29-27(34)20-9-11-22(12-10-20)30-28(35)21-17-26(33)32(18-21)24-7-5-4-6-8-24/h4-16,19,21,31H,3,17-18H2,1-2H3,(H,29,34)(H,30,35)


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