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

Systemtic Name: 3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-14(2)9-10-30-21-18(23)11-16(12-20(21)29-6)22(26)24-19-13-17(8-7-15(19)3)31(27,28)25(4)5/h7-8,11-14H,9-10H2,1-6H3,(H,24,26)