N-(3-sulfamoylphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-sulfamoylphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-sulfamoylphenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-sulfamoylphenyl)-4-(2-thienyl)butyramide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C14H16N2O3S2/c15-21(18,19)13-7-1-4-11(10-13)16-14(17)8-2-5-12-6-3-9-20-12/h1,3-4,6-7,9-10H,2,5,8H2,(H,16,17)(H2,15,18,19)