N-[2-[3-(1-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(1-azanylbutoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(1-aminobutoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(1-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(1-aminobutoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(1-aminobutoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)OC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(N)OC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-2-4-18(20)24-16-6-3-5-14(13-16)11-12-21-25(22,23)17-9-7-15(19)8-10-17/h3,5-10,13,18,21H,2,4,11-12,20H2,1H3