N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-methylpropanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-methylpropanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-propionamide Formula: C25H30N6O3S MolecularWeight: 494.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N6O3S/c1-5-30-23-12-11-20(35(26,33)34)15-22(23)27-24(30)13-14-25(32)29(4)16-21-17(2)28-31(18(21)3)19-9-7-6-8-10-19/h6-12,15H,5,13-14,16H2,1-4H3,(H2,26,33,34)