N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(sulfamoylamino)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(sulfamoylamino)phenyl]-4-(2-thienyl)butyramide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S2/c15-22(19,20)17-12-5-1-4-11(10-12)16-14(18)8-2-6-13-7-3-9-21-13/h1,3-5,7,9-10,17H,2,6,8H2,(H,16,18)(H2,15,19,20)