N-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-4-(1,3-dioxolan-2-yl)-1-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-4-(1,3-dioxolan-2-yl)-1-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C15H23NO4S MolecularWeight: 313.41242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CCCC2OCCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)CCCC2OCCO2

InChI

InChI=1S/C15H23NO4S/c1-12-6-8-14(9-7-12)21(17,18)16-13(2)4-3-5-15-19-10-11-20-15/h6-9,13,15-16H,3-5,10-11H2,1-2H3/t13-/m1/s1