N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C25H31N5O3S/c1-18-23(19(2)30(27-18)20-10-6-5-7-11-20)17-26-25(31)22-16-21(34(32,33)28(3)4)12-13-24(22)29-14-8-9-15-29/h5-7,10-13,16H,8-9,14-15,17H2,1-4H3,(H,26,31)