(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-N-[(3S)-2-oxotetrahydrofuran-3-yl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3S)-2-oxo-3-oxolanyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3S)-2-oxooxolan-3-yl]-3-phenylpropanamide Traditional Name: (2S)-N-[(3S)-2-ketotetrahydrofuran-3-yl]-3-phenyl-2-(tosylamino)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H]3CCOC3=O

InChI

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