N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c23-19(15-28(25,26)13-5-8-16-6-2-1-3-7-16)21-17-9-4-10-18(14-17)22-11-12-27-20(22)24/h1-4,6-7,9-10,14H,5,8,11-13,15H2,(H,21,23)