N-[1-[3-ethoxy-4-(2-hydroxyphenyl)-2-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[3-ethoxy-4-(2-hydroxyphenyl)-2-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[2-(benzenesulfonyl)-3-ethoxy-4-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[2-(benzenesulfonyl)-3-ethoxy-4-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[2-(benzenesulfonyl)-3-ethoxy-4-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[2-besyl-3-ethoxy-4-(2-hydroxyphenyl)phenyl]-3-keto-propyl]formamide Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1S(=O)(=O)C2=CC=CC=C2)C(CC=O)NC=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=C(C=CC(=C1S(=O)(=O)C2=CC=CC=C2)C(CC=O)NC=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H23NO6S/c1-2-31-23-19(18-10-6-7-11-22(18)28)12-13-20(21(14-15-26)25-16-27)24(23)32(29,30)17-8-4-3-5-9-17/h3-13,15-16,21,28H,2,14H2,1H3,(H,25,27)