N-[3-(benzimidazol-1-yl)propyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-[methyl(tosyl)amino]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3S/c1-19-8-14-22(15-9-19)33(31,32)28(2)21-12-10-20(11-13-21)25(30)26-16-5-17-29-18-27-23-6-3-4-7-24(23)29/h3-4,6-15,18H,5,16-17H2,1-2H3,(H,26,30)