N-chloranyl-N-[(4S,5S)-1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]benzenesulfonamide

Systemtic Name: N-chloranyl-N-[(4S,5S)-1-(1,3-dioxan-2-yl)-5-methyl-3-oxidanyl-heptan-4-yl]benzenesulfonamide Openeye Name: N-chloro-N-[(1S)-4-(1,3-dioxan-2-yl)-2-hydroxy-1-[(1S)-1-methylpropyl]butyl]benzenesulfonamide CAS Name: N-chloro-N-[(4S,5S)-1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]benzenesulfonamide IUPAC Name: N-chloro-N-[(4S,5S)-1-(1,3-dioxan-2-yl)-3-hydroxy-5-methylheptan-4-yl]benzenesulfonamide Traditional Name: N-chloro-N-[(1S)-4-(1,3-dioxan-2-yl)-2-hydroxy-1-[(1S)-1-methylpropyl]butyl]benzenesulfonamide Formula: C18H28ClNO5S MolecularWeight: 405.93662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CCC1OCCCO1)O)N(S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(CCC1OCCCO1)O)N(S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H28ClNO5S/c1-3-14(2)18(16(21)10-11-17-24-12-7-13-25-17)20(19)26(22,23)15-8-5-4-6-9-15/h4-6,8-9,14,16-18,21H,3,7,10-13H2,1-2H3/t14-,16?,18-/m0/s1