4-(4-chloranyl-2-methyl-phenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-13-11-14(20)6-9-17(13)27-10-4-5-19(23)21-15-7-8-16(18(12-15)26-2)22-28(3,24)25/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,21,23)