N-[(1S)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-1-(4-chlorophenyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-1-(4-chlorophenyl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-1-(4-chlorophenyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O5S/c1-18-7-13-23(14-8-18)35(32,33)28-24(20-9-11-21(27)12-10-20)16-25(30)29-22(17-34-26(29)31)15-19-5-3-2-4-6-19/h2-14,22,24,28H,15-17H2,1H3/t22-,24-/m0/s1