N-[4-(aminomethyl)phenyl]-2-bromanyl-N-[1-(methylamino)pentan-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-bromanyl-N-[1-(methylamino)pentan-2-yl]benzenesulfonamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylaminomethyl)butyl]benzenesulfonamide CAS Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylamino)pentan-2-yl]benzenesulfonamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylamino)pentan-2-yl]benzenesulfonamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylaminomethyl)butyl]benzenesulfonamide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H26BrN3O2S/c1-3-6-17(14-22-2)23(16-11-9-15(13-21)10-12-16)26(24,25)19-8-5-4-7-18(19)20/h4-5,7-12,17,22H,3,6,13-14,21H2,1-2H3