5-(dimethylsulfamoyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-morpholin-4-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-morpholin-4-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]-2-morpholino-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-[(3-methyl-2-thiophenyl)methyl]-3-pyrazolyl]-2-(4-morpholinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-morpholin-4-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]-2-morpholino-benzamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

InChI

InChI=1S/C22H27N5O4S2/c1-16-7-13-32-20(16)15-27-21(6-8-23-27)24-22(28)18-14-17(33(29,30)25(2)3)4-5-19(18)26-9-11-31-12-10-26/h4-8,13-14H,9-12,15H2,1-3H3,(H,24,28)