N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C24H35N3O6S MolecularWeight: 493.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCN(CCCC)C[C@H](CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C24H35N3O6S/c1-4-6-15-25(16-7-5-2)18-21(28)19-26(34(31,32)22-11-9-8-10-12-22)23-17-20(27(29)30)13-14-24(23)33-3/h8-14,17,21,28H,4-7,15-16,18-19H2,1-3H3/t21-/m1/s1