N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C25H25N3O3S/c1-17-6-5-7-21(14-17)28-32(30,31)22-13-8-18(2)23(15-22)24(29)27-20-11-9-19(10-12-20)25(3,4)16-26/h5-15,28H,1-4H3,(H,27,29)