3-phenyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 3-phenyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 3-phenyl-N-(4-sulfamoylphenyl)butanamide CAS Name: 3-phenyl-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 3-phenyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 3-phenyl-N-(4-sulfamoylphenyl)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-12(13-5-3-2-4-6-13)11-16(19)18-14-7-9-15(10-8-14)22(17,20)21/h2-10,12H,11H2,1H3,(H,18,19)(H2,17,20,21)