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

Systemtic Name: N-[2-[4-(4-azanylbutyl)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-aminobutyl)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[4-(4-aminobutyl)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-(4-aminobutyl)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(4-aminobutyl)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2S/c19-17-8-10-18(11-9-17)24(22,23)21-14-12-16-6-4-15(5-7-16)3-1-2-13-20/h4-11,21H,1-3,12-14,20H2