3-chloranyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31ClN2O5S/c1-14(2)8-9-31-22-19(24)11-17(12-21(22)30-7)23(27)25-20-13-18(10-15(3)16(20)4)32(28,29)26(5)6/h10-14H,8-9H2,1-7H3,(H,25,27)