N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-21(24(22,23)14-10-8-13(18)9-11-14)12-4-7-17-19-15-5-2-3-6-16(15)20-17/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,20)