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

Systemtic Name: N-cyclopropyl-3-[2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetyl]amino]benzamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N5O5S/c1-14-20(32(29,30)25-8-10-31-11-9-25)15(2)26(24-14)13-19(27)22-18-5-3-4-16(12-18)21(28)23-17-6-7-17/h3-5,12,17H,6-11,13H2,1-2H3,(H,22,27)(H,23,28)