N-[3-(tert-butylamino)-2-oxidanyl-propyl]-4-methoxy-N-(2-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(tert-butylamino)-2-oxidanyl-propyl]-4-methoxy-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(2-allyloxyphenyl)-N-[3-(tert-butylamino)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(tert-butylamino)-2-hydroxypropyl]-4-methoxy-N-(2-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(tert-butylamino)-2-hydroxypropyl]-4-methoxy-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(2-allyloxyphenyl)-N-[3-(tert-butylamino)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CN(C1=CC=CC=C1OCC=C)S(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)NCC(CN(C1=CC=CC=C1OCC=C)S(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H32N2O5S/c1-6-15-30-22-10-8-7-9-21(22)25(17-18(26)16-24-23(2,3)4)31(27,28)20-13-11-19(29-5)12-14-20/h6-14,18,24,26H,1,15-17H2,2-5H3