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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(indan-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(indan-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)19(23)21-16-8-5-9-17(13-16)22-26(24,25)18-11-10-14-6-4-7-15(14)12-18/h5,8-13,22H,4,6-7H2,1-3H3,(H,21,23)