3-chloranyl-5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]benzenesulfonamide CAS Name: 3-chloro-5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]benzenesulfonamide Traditional Name: 3-chloro-5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC(C2=CC(=CC(=C2)Cl)S(=O)(=O)N)O

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC(C2=CC(=CC(=C2)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C18H23ClN2O3S/c1-21(9-5-8-14-6-3-2-4-7-14)13-18(22)15-10-16(19)12-17(11-15)25(20,23)24/h2-4,6-7,10-12,18,22H,5,8-9,13H2,1H3,(H2,20,23,24)