N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-propyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-propyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-propyl-benzenesulfonamide CAS Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-5-benzimidazolyl]-N-propylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methylbenzimidazol-5-yl]-N-propylbenzenesulfonamide Traditional Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-propyl-benzenesulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)CN)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)CN)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2S/c1-3-17-30(33(31,32)23-7-5-4-6-8-23)22-14-15-25-24(18-22)28-26(29(25)2)16-13-20-9-11-21(19-27)12-10-20/h4-12,14-15,18H,3,13,16-17,19,27H2,1-2H3