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

Systemtic Name: N-[1-[2-ethoxy-3-(2-hydroxyphenyl)-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-(benzenesulfonyl)-2-ethoxy-3-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-(benzenesulfonyl)-2-ethoxy-3-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-(benzenesulfonyl)-2-ethoxy-3-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-besyl-2-ethoxy-3-(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(=C1C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)C(CC=O)NC=O

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)C(CC=O)NC=O

InChI

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