2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-3-pyrazolyl]methyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methylpyrazol-3-yl]methyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=CC(=C5)CN

Isomeric SMILES

CC1=NN(C(=C1)CN2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=CC(=C5)CN

InChI

InChI=1S/C26H26N6O2S/c1-17-12-22(32(30-17)21-7-5-6-19(13-21)15-27)16-31-18(2)29-24-14-20(10-11-25(24)31)23-8-3-4-9-26(23)35(28,33)34/h3-14H,15-16,27H2,1-2H3,(H2,28,33,34)