N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-3-phenyl-propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c27-17-20(15-19-11-13-21(28)14-12-19)25-24(29)23(16-18-7-3-1-4-8-18)26-32(30,31)22-9-5-2-6-10-22/h1-14,17,20,23,26,28H,15-16H2,(H,25,29)