N-(3-chloranyl-2-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-14-17(20)3-2-4-18(14)21-19(23)13-27-15-5-7-16(8-6-15)28(24,25)22-9-11-26-12-10-22/h2-8H,9-13H2,1H3,(H,21,23)