N-[(4-methylphenyl)sulfonylmethyl]-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)sulfonylmethyl]-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]-2-phenyl-N-(p-tolylsulfonylmethyl)acetamide CAS Name: N-[(4-methylphenyl)sulfonylmethyl]-2-[[(3S)-2-oxo-3-oxolanyl]amino]-2-phenylacetamide IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]-2-[[(3S)-2-oxooxolan-3-yl]amino]-2-phenylacetamide Traditional Name: 2-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-2-phenyl-N-(tosylmethyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C2=CC=CC=C2)NC3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C2=CC=CC=C2)N[C@H]3CCOC3=O

InChI

InChI=1S/C20H22N2O5S/c1-14-7-9-16(10-8-14)28(25,26)13-21-19(23)18(15-5-3-2-4-6-15)22-17-11-12-27-20(17)24/h2-10,17-18,22H,11-13H2,1H3,(H,21,23)/t17-,18?/m0/s1