3-(phenylsulfonylamino)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S2/c1-12(14-8-5-11-21-14)17-15(18)9-10-16-22(19,20)13-6-3-2-4-7-13/h2-8,11-12,16H,9-10H2,1H3,(H,17,18)