2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O5S/c1-17-8-9-19(16-22(17)33(29,30)27-11-13-31-14-12-27)25-23(28)18(2)26(3)10-15-32-21-7-5-4-6-20(21)24/h4-9,16,18H,10-15H2,1-3H3,(H,25,28)