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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

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