2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O5S/c1-25(10-15-31-21-5-3-2-4-20(21)23)17-22(27)24-16-18-6-8-19(9-7-18)32(28,29)26-11-13-30-14-12-26/h2-9H,10-17H2,1H3,(H,24,27)