3-oxidanylidene-N-[4-[pentyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-N-[4-[pentyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: 3-oxo-N-[4-[pentyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: 3-oxo-N-[4-[pentyl(phenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-oxo-N-[4-[pentyl(phenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[amyl(phenyl)sulfamoyl]phenyl]-3-keto-3-phenyl-propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-2-3-10-19-28(23-13-8-5-9-14-23)33(31,32)24-17-15-22(16-18-24)27-26(30)20-25(29)21-11-6-4-7-12-21/h4-9,11-18H,2-3,10,19-20H2,1H3,(H,27,30)