N-[2-[3-(3-azanylpropoxy)phenyl]ethyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(3-azanylpropoxy)phenyl]ethyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-bromo-benzenesulfonamide CAS Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-bromobenzenesulfonamide IUPAC Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-bromobenzenesulfonamide Traditional Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-bromo-benzenesulfonamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O3S/c18-15-5-7-17(8-6-15)24(21,22)20-11-9-14-3-1-4-16(13-14)23-12-2-10-19/h1,3-8,13,20H,2,9-12,19H2