3-chloranyl-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-methoxy-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)OC

InChI

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