N-[5-(3-ethanoylphenyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-(3-ethanoylphenyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(3-acetylphenyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-(3-acetylphenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-(3-acetylphenyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(3-acetylphenyl)indan-2-yl]propane-2-sulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-13(2)25(23,24)21-20-11-18-8-7-17(10-19(18)12-20)16-6-4-5-15(9-16)14(3)22/h4-10,13,20-21H,11-12H2,1-3H3