N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methylpyridin-2-yl)methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methylpyridin-2-yl)methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methyl-2-pyridyl)methylamino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methyl-2-pyridinyl)methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methylpyridin-2-yl)methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(6-methyl-2-pyridyl)methylamino]benzamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N5O4S/c1-14-6-5-7-17(24-14)13-23-18-10-16(20(27)22-9-8-21-15(2)26)11-19(12-18)30(28,29)25(3)4/h5-7,10-12,23H,8-9,13H2,1-4H3,(H,21,26)(H,22,27)