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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O4S/c1-24(2,16-25)18-10-12-19(13-11-18)26-23(28)17-8-14-20(15-9-17)32(29,30)27-21-6-4-5-7-22(21)31-3/h4-15,27H,1-3H3,(H,26,28)