2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O5S/c1-14-4-6-18(30(26,27)24-8-10-28-11-9-24)13-19(14)23-21(25)16(3)29-20-7-5-17(22)12-15(20)2/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,25)