N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-indan-1-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-indan-1-yl]benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17NO3S/c1-12(19)14-6-4-7-15(11-14)22(20,21)18-17-10-9-13-5-2-3-8-16(13)17/h2-8,11,17-18H,9-10H2,1H3/t17-/m0/s1