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

Systemtic Name: N-[5-[3-(2-oxidanylidenepropyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(3-acetonylphenyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[3-(2-oxopropyl)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-(2-oxopropyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(3-acetonylphenyl)indan-2-yl]propane-2-sulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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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)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-14(2)26(24,25)22-21-12-19-8-7-18(11-20(19)13-21)17-6-4-5-16(10-17)9-15(3)23/h4-8,10-11,14,21-22H,9,12-13H2,1-3H3