4-methyl-N-[1-[3-[5-[(4-methylphenyl)sulfonylamino]benzimidazol-1-yl]propyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[3-[5-[(4-methylphenyl)sulfonylamino]benzimidazol-1-yl]propyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[3-[5-(p-tolylsulfonylamino)benzimidazol-1-yl]propyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[3-[5-[(4-methylphenyl)sulfonylamino]-1-benzimidazolyl]propyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[3-[5-[(4-methylphenyl)sulfonylamino]benzimidazol-1-yl]propyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[3-[5-(tosylamino)benzimidazol-1-yl]propyl]benzimidazol-5-yl]benzenesulfonamide Formula: C31H30N6O4S2 MolecularWeight: 614.7377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CCCN4C=NC5=C4C=CC(=C5)NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CCCN4C=NC5=C4C=CC(=C5)NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H30N6O4S2/c1-22-4-10-26(11-5-22)42(38,39)34-24-8-14-30-28(18-24)32-20-36(30)16-3-17-37-21-33-29-19-25(9-15-31(29)37)35-43(40,41)27-12-6-23(2)7-13-27/h4-15,18-21,34-35H,3,16-17H2,1-2H3