N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(3-methylolphenyl)-3-morpholinosulfonyl-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O6S/c1-26-17-6-5-15(19(23)20-16-4-2-3-14(11-16)13-22)12-18(17)28(24,25)21-7-9-27-10-8-21/h2-6,11-12,22H,7-10,13H2,1H3,(H,20,23)