4-azanyl-N-[2-(5-chloranyl-2-pentoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(5-chloranyl-2-pentoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-chloro-2-pentoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-chloro-2-pentoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-chloro-2-pentoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-amoxy-5-chloro-phenyl)ethyl]benzenesulfonamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H25ClN2O3S/c1-2-3-4-13-25-19-10-5-16(20)14-15(19)11-12-22-26(23,24)18-8-6-17(21)7-9-18/h5-10,14,22H,2-4,11-13,21H2,1H3