3-(phenylsulfonylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-prop-2-ynyl-propanamide Openeye Name: 3-(benzenesulfonamido)-N-prop-2-ynyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-prop-2-ynylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-prop-2-ynylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-propargyl-propionamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C#CCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O3S/c1-2-9-13-12(15)8-10-14-18(16,17)11-6-4-3-5-7-11/h1,3-7,14H,8-10H2,(H,13,15)