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

Systemtic Name: N-[1-[3-(2-hydroxyphenyl)-2-methoxy-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-(benzenesulfonyl)-3-(2-hydroxyphenyl)-2-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-(benzenesulfonyl)-3-(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-(benzenesulfonyl)-3-(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-besyl-3-(2-hydroxyphenyl)-2-methoxy-phenyl]-3-keto-propyl]formamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)C(CC=O)NC=O

InChI

InChI=1S/C23H21NO6S/c1-30-23-17(19(13-14-25)24-15-26)11-12-21(22(23)18-9-5-6-10-20(18)27)31(28,29)16-7-3-2-4-8-16/h2-12,14-15,19,27H,13H2,1H3,(H,24,26)