N-[2-[4-(4-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-aminobutoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[4-(4-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-(4-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(4-aminobutoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCCCN

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCCCN

InChI

InChI=1S/C18H23ClN2O3S/c19-16-5-9-18(10-6-16)25(22,23)21-13-11-15-3-7-17(8-4-15)24-14-2-1-12-20/h3-10,21H,1-2,11-14,20H2