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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-indan-5-ylsulfonyl-propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-indan-5-ylsulfonyl-propionamide Formula: C24H22ClNO4S MolecularWeight: 455.95378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO4S/c25-20-8-1-3-10-22(20)30-23-11-4-2-9-21(23)26-24(27)14-15-31(28,29)19-13-12-17-6-5-7-18(17)16-19/h1-4,8-13,16H,5-7,14-15H2,(H,26,27)