N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-phenyl-butanamide

Systemtic Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-phenyl-butanamide Openeye Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-phenyl-butanamide CAS Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-phenylbutanamide IUPAC Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-phenylbutanamide Traditional Name: N-[4-[2-(cyanosulfamoyl)phenyl]benzyl]-N-phenyl-butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC#N)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-8-24(28)27(21-9-4-3-5-10-21)17-19-13-15-20(16-14-19)22-11-6-7-12-23(22)31(29,30)26-18-25/h3-7,9-16,26H,2,8,17H2,1H3