N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-14-2-4-16(13-19(14)29(26,27)22-8-10-28-11-9-22)20(25)21-7-6-15-3-5-17(23)18(24)12-15/h2-5,12-13,23-24H,6-11H2,1H3,(H,21,25)