N-cyclopropyl-3-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfonyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfonyl]acetyl]amino]benzamide Formula: C17H21N5O4S MolecularWeight: 391.44474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)S(=O)(=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=NC(=NN1)S(=O)(=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H21N5O4S/c1-10(2)15-20-17(22-21-15)27(25,26)9-14(23)18-13-5-3-4-11(8-13)16(24)19-12-6-7-12/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,18,23)(H,19,24)(H,20,21,22)