N-(4-ethoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-p-phenetyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-3-28-17-7-5-16(6-8-17)21-20(23)15-4-9-18(26-2)19(14-15)29(24,25)22-10-12-27-13-11-22/h4-9,14H,3,10-13H2,1-2H3,(H,21,23)