3-[2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H25N5O5S/c1-13-18(30(27,28)23-7-9-29-10-8-23)14(2)24(22-13)12-17(25)21-16-6-4-5-15(11-16)19(26)20-3/h4-6,11H,7-10,12H2,1-3H3,(H,20,26)(H,21,25)