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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3S/c1-19-24(20(2)31(27-19)21-11-7-6-8-12-21)18-29(5)26(32)23-17-22(35(33,34)28(3)4)13-14-25(23)30-15-9-10-16-30/h6-8,11-14,17H,9-10,15-16,18H2,1-5H3