N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3,3-diphenyl-propionamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-18-23-14-8-9-15-25(23)28(20)32(30,31)17-16-27-26(29)19-24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,24H,16-19H2,1H3,(H,27,29)