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

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-3-29-16-18-6-4-17(5-7-18)15-23-22(25)19-8-9-20(28-2)21(14-19)31(26,27)24-10-12-30-13-11-24/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,23,25)