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

Systemtic Name: 2-[1-[2-[4-(dimethylaminomethyl)phenyl]-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-[4-(dimethylaminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[4-(dimethylaminomethyl)phenyl]-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-[4-(dimethylaminomethyl)phenyl]-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-[4-(dimethylaminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C28H28N6O3S MolecularWeight: 528.62532

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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(C)C

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(C)C

InChI

InChI=1S/C28H28N6O3S/c1-18-15-26(34(31-18)22-12-9-20(10-13-22)17-32(3)4)28(35)33-19(2)30-24-16-21(11-14-25(24)33)23-7-5-6-8-27(23)38(29,36)37/h5-16H,17H2,1-4H3,(H2,29,36,37)