3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c1-14-20(15(2)24(3)23-14)22-21(26)17-8-6-9-18(13-17)29(27,28)25-12-11-16-7-4-5-10-19(16)25/h4-10,13H,11-12H2,1-3H3,(H,22,26)