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

Systemtic Name: N-[1-[2-ethoxy-4-methoxy-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-methoxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-2-ethoxy-4-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(3-besyl-2-ethoxy-4-methoxy-phenyl)-3-keto-propyl]formamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-3-26-18-15(16(11-12-21)20-13-22)9-10-17(25-2)19(18)27(23,24)14-7-5-4-6-8-14/h4-10,12-13,16H,3,11H2,1-2H3,(H,20,22)