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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenethyloxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-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=C4)OCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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