3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-thienylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-thenyl)propionamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H16N2O3S2/c17-14(15-11-12-5-4-10-20-12)8-9-16-21(18,19)13-6-2-1-3-7-13/h1-7,10,16H,8-9,11H2,(H,15,17)