N-(2,3-dihydro-1H-inden-5-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-indan-5-yl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-indan-5-yl-3-(2-naphthylsulfonylamino)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(24-20-10-8-17-6-3-7-18(17)14-20)12-13-23-28(26,27)21-11-9-16-4-1-2-5-19(16)15-21/h1-2,4-5,8-11,14-15,23H,3,6-7,12-13H2,(H,24,25)