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

Systemtic Name: N-[1-[2-ethoxy-4-oxidanyl-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-hydroxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-hydroxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-hydroxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(3-besyl-2-ethoxy-4-hydroxy-phenyl)-3-keto-propyl]formamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S/c1-2-25-17-14(15(10-11-20)19-12-21)8-9-16(22)18(17)26(23,24)13-6-4-3-5-7-13/h3-9,11-12,15,22H,2,10H2,1H3,(H,19,21)