N-[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(indan-5-ylsulfonylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(indan-5-ylsulfonylamino)methyl]phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(21)20-17-8-5-14(6-9-17)12-19-24(22,23)18-10-7-15-3-2-4-16(15)11-18/h5-11,19H,2-4,12H2,1H3,(H,20,21)