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

Systemtic Name: N-[3-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(16-6-4-8-18(11-16)20-14(2)22)21-25(23,24)19-10-9-15-5-3-7-17(15)12-19/h4,6,8-13,21H,3,5,7H2,1-2H3,(H,20,22)