3-(4-chlorophenyl)sulfonyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O5S/c17-12-3-5-14(6-4-12)25(22,23)9-7-15(20)19-11-16(21)18-10-13-2-1-8-24-13/h1-6,8H,7,9-11H2,(H,18,21)(H,19,20)