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

Systemtic Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(2-hydroxyethyl)butanamide Openeye Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(2-hydroxyethyl)butanamide CAS Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(2-hydroxyethyl)butanamide Traditional Name: N-[4-[2-(cyanosulfamoyl)phenyl]benzyl]-N-(2-hydroxyethyl)butyramide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-2-5-20(25)23(12-13-24)14-16-8-10-17(11-9-16)18-6-3-4-7-19(18)28(26,27)22-15-21/h3-4,6-11,22,24H,2,5,12-14H2,1H3