N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-isobutoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)16-29-21-10-6-7-18(15-21)23(26)24-19-11-13-22(14-12-19)30(27,28)25-20-8-4-3-5-9-20/h6-7,10-15,17,20,25H,3-5,8-9,16H2,1-2H3,(H,24,26)