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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-phenethyloxy-benzamide Formula: C29H25BrN2O4S MolecularWeight: 577.4888

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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(=C(C=C4)OCCC5=CC=CC=C5)Br

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)Br

InChI

InChI=1S/C29H25BrN2O4S/c30-26-20-23(10-15-28(26)36-19-17-21-6-2-1-3-7-21)29(33)31-24-11-13-25(14-12-24)37(34,35)32-18-16-22-8-4-5-9-27(22)32/h1-15,20H,16-19H2,(H,31,33)