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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O5S/c1-2-31-17-18-32-22-11-7-20(8-12-22)25(28)26-21-9-13-23(14-10-21)33(29,30)27-16-15-19-5-3-4-6-24(19)27/h3-14H,2,15-18H2,1H3,(H,26,28)