N-[4-(2-cyanopropan-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H29N3O3S/c1-24(2,17-25)19-11-13-20(14-12-19)26-23(28)18-9-15-22(16-10-18)31(29,30)27(3)21-7-5-4-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,26,28)