5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H24N4O3S/c1-13-6-9-16(27(25,26)22-15-7-8-15)11-17(13)19(24)21-12-14-5-4-10-20-18(14)23(2)3/h4-6,9-11,15,22H,7-8,12H2,1-3H3,(H,21,24)