N-[2-[3-(4-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(4-aminobutoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(4-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(4-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(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(=C1)OCCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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