4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(4-mesylphenyl)ethyl]butyramide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4S/c1-14-13-17(8-11-19(14)21)26-12-4-5-20(23)22-15(2)16-6-9-18(10-7-16)27(3,24)25/h6-11,13,15H,4-5,12H2,1-3H3,(H,22,23)