2-(2-chloranyl-5-methyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C=CC(=C3)C)Cl

InChI

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