4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-butyramide Formula: C21H26ClNO4S MolecularWeight: 423.95344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C21H26ClNO4S/c1-15-14-18(22)9-12-20(15)27-13-5-6-21(24)23(3)16(2)17-7-10-19(11-8-17)28(4,25)26/h7-12,14,16H,5-6,13H2,1-4H3