N-[(4R)-4-ethyl-4-(phenylsulfonylaminomethyl)octyl]benzenesulfonamide

Systemtic Name: N-[(4R)-4-ethyl-4-(phenylsulfonylaminomethyl)octyl]benzenesulfonamide Openeye Name: N-[(4R)-4-(benzenesulfonamidomethyl)-4-ethyl-octyl]benzenesulfonamide CAS Name: N-[(4R)-4-(benzenesulfonamidomethyl)-4-ethyloctyl]benzenesulfonamide IUPAC Name: N-[(4R)-4-(benzenesulfonamidomethyl)-4-ethyloctyl]benzenesulfonamide Traditional Name: N-[(4R)-4-(benzenesulfonamidomethyl)-4-ethyl-octyl]benzenesulfonamide Formula: C23H34N2O4S2 MolecularWeight: 466.65706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNS(=O)(=O)C1=CC=CC=C1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@](CC)(CCCNS(=O)(=O)C1=CC=CC=C1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H34N2O4S2/c1-3-5-17-23(4-2,20-25-31(28,29)22-15-10-7-11-16-22)18-12-19-24-30(26,27)21-13-8-6-9-14-21/h6-11,13-16,24-25H,3-5,12,17-20H2,1-2H3/t23-/m1/s1