N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-14(2)13-29-20-8-6-16(11-19(20)22)24-21(25)18-12-17(7-5-15(18)3)30(26,27)23-9-10-28-4/h5-8,11-12,14,23H,9-10,13H2,1-4H3,(H,24,25)