N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-4-phenethyloxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-4-phenethyloxy-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c32-29(24-10-14-26(15-11-24)35-21-19-22-6-2-1-3-7-22)30-25-12-16-27(17-13-25)36(33,34)31-20-18-23-8-4-5-9-28(23)31/h1-17H,18-21H2,(H,30,32)