3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-phenylphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenylphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-phenylphenyl)benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3S/c1-20-18-23-10-5-6-13-27(23)30(20)34(32,33)26-12-7-11-24(19-26)28(31)29-25-16-14-22(15-17-25)21-8-3-2-4-9-21/h2-17,19-20H,18H2,1H3,(H,29,31)