3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O3S/c1-17-15-18-7-2-3-11-22(18)26(17)30(28,29)21-10-6-8-19(16-21)23(27)25-14-12-20-9-4-5-13-24-20/h2-11,13,16-17H,12,14-15H2,1H3,(H,25,27)/t17-/m0/s1