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

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(3-phenoxyphenyl)benzamide Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-(3-phenoxyphenyl)benzamide CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(3-phenoxyphenyl)benzamide IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(3-phenoxyphenyl)benzamide Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-(3-phenoxyphenyl)benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c1-20-17-21-9-5-6-16-27(21)30(20)35(32,33)26-15-7-10-22(18-26)28(31)29-23-11-8-14-25(19-23)34-24-12-3-2-4-13-24/h2-16,18-20H,17H2,1H3,(H,29,31)/t20-/m0/s1