N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(diisobutylsulfamoyl)phenyl]butanamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(diisobutylsulfamoyl)phenyl]butyramide Formula: C25H35ClN2O4S MolecularWeight: 495.0744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H35ClN2O4S/c1-18(2)16-28(17-19(3)4)33(30,31)23-11-9-22(10-12-23)27-25(29)7-6-14-32-24-13-8-21(26)15-20(24)5/h8-13,15,18-19H,6-7,14,16-17H2,1-5H3,(H,27,29)