2-[(5-acetamido-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-16(27)23-18-6-9-20(31-3)21(14-18)33(29,30)25(2)15-22(28)24-17-4-7-19(8-5-17)26-10-12-32-13-11-26/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)(H,24,28)