N-[3-(benzimidazol-1-yl)propyl]-4-bromanyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-bromo-3-methylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-bromo-3-methyl-benzenesulfonamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-13-11-14(7-8-15(13)18)24(22,23)20-9-4-10-21-12-19-16-5-2-3-6-17(16)21/h2-3,5-8,11-12,20H,4,9-10H2,1H3