2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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