N-[3-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C20H28N2O4S/c1-15-8-10-19(11-9-15)27(24,25)22-16-6-5-7-18(12-16)26-14-17(23)13-21-20(2,3)4/h5-12,17,21-23H,13-14H2,1-4H3