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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-4-(2-phenoxyethoxy)benzamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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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)OCCOC5=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)OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5S/c32-29(23-10-14-26(15-11-23)36-21-20-35-25-7-2-1-3-8-25)30-24-12-16-27(17-13-24)37(33,34)31-19-18-22-6-4-5-9-28(22)31/h1-17H,18-21H2,(H,30,32)