N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(indan-5-ylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(indan-5-ylsulfonylamino)phenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-15-6-3-7-16(11-15)19-23(21,22)17-9-8-13-4-2-5-14(13)10-17/h3,6-11,19H,2,4-5H2,1H3,(H,18,20)