N-phenethyl-N-(phenylmethyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

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