N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3COCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)[C@H]3COCO3

InChI

InChI=1S/C18H21NO4S/c1-14-7-9-16(10-8-14)24(20,21)19-17(18-12-22-13-23-18)11-15-5-3-2-4-6-15/h2-10,17-19H,11-13H2,1H3/t17-,18-/m1/s1