3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-indan-5-ylsulfonyl-propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-indan-5-ylsulfonyl-propionamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H27NO5S/c1-2-31-21-11-13-22(14-12-21)32-25-9-4-3-8-24(25)27-26(28)16-17-33(29,30)23-15-10-19-6-5-7-20(19)18-23/h3-4,8-15,18H,2,5-7,16-17H2,1H3,(H,27,28)