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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-indan-5-yl-2-(2-naphthylsulfonylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-indan-5-yl-2-(2-naphthylsulfonylamino)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c24-21(23-19-10-8-16-6-3-7-17(16)12-19)14-22-27(25,26)20-11-9-15-4-1-2-5-18(15)13-20/h1-2,4-5,8-13,22H,3,6-7,14H2,(H,23,24)