2-[1-[2-[4-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-[4-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-[4-(aminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[4-(aminomethyl)phenyl]-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-[4-(aminomethyl)phenyl]-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-[4-(aminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=C(C=C5)CN

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=C(C=C5)CN

InChI

InChI=1S/C26H24N6O3S/c1-16-13-24(32(30-16)20-10-7-18(15-27)8-11-20)26(33)31-17(2)29-22-14-19(9-12-23(22)31)21-5-3-4-6-25(21)36(28,34)35/h3-14H,15,27H2,1-2H3,(H2,28,34,35)