N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-ethyl-N-(5-hydroxy-2-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)propanamide Traditional Name: 3-besyl-N-ethyl-N-(5-hydroxy-2-methyl-phenyl)propionamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)O)C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=C(C=CC(=C1)O)C)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4S/c1-3-19(17-13-15(20)10-9-14(17)2)18(21)11-12-24(22,23)16-7-5-4-6-8-16/h4-10,13,20H,3,11-12H2,1-2H3