N-(3,3-diphenylpropyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c34-31(32-21-20-27(24-12-4-1-5-13-24)25-14-6-2-7-15-25)23-33-22-30(28-18-10-11-19-29(28)33)37(35,36)26-16-8-3-9-17-26/h1-19,22,27H,20-21,23H2,(H,32,34)