4-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 4-isobutoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17(2)16-29-21-12-8-18(9-13-21)23(26)24-19-10-14-22(15-11-19)30(27,28)25-20-6-4-3-5-7-20/h3-15,17,25H,16H2,1-2H3,(H,24,26)