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

Systemtic Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(indan-5-ylsulfonylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(indan-5-ylsulfonylamino)acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O3S/c18-15-6-1-2-7-16(15)20-17(21)11-19-24(22,23)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H,20,21)