N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]benzenesulfonamide

Systemtic Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-N-[(2R)-2-oxidanyl-3-phenoxy-propyl]benzenesulfonamide Openeye Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2R)-2-hydroxy-3-phenoxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2R)-2-hydroxy-3-phenoxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2R)-2-hydroxy-3-phenoxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2R)-2-hydroxy-3-phenoxy-propyl]-4-methyl-benzenesulfonamide Formula: C22H29NO6S MolecularWeight: 435.53376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2COC(O2)(C)C)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2COC(O2)(C)C)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO6S/c1-17-9-11-21(12-10-17)30(25,26)23(14-20-16-28-22(2,3)29-20)13-18(24)15-27-19-7-5-4-6-8-19/h4-12,18,20,24H,13-16H2,1-3H3/t18-,20+/m1/s1