N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide

Systemtic Name: N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Openeye Name: N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide CAS Name: N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide IUPAC Name: N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Traditional Name: N-[(4R,5R)-4-(3-azidopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CCCN=[N+]=[N-])NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)CCCN=[N+]=[N-])NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H22N4O4S/c1-15(2)22-11-13(14(23-15)9-6-10-17-19-16)18-24(20,21)12-7-4-3-5-8-12/h3-5,7-8,13-14,18H,6,9-11H2,1-2H3/t13-,14-/m1/s1