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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-(isobutyrylamino)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(27)25-20-10-6-7-17(15-20)23(28)24-18-11-13-21(14-12-18)31(29,30)26-19-8-4-3-5-9-19/h6-7,10-16,19,26H,3-5,8-9H2,1-2H3,(H,24,28)(H,25,27)