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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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