butane-1-sulfonamide; 1-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: butane-1-sulfonamide; 1-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: butane-1-sulfonamide; 1-indan-2-ylethanone CAS Name: 1-butanesulfonamide; 1-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: butane-1-sulfonamide; 1-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: butane-1-sulfonamide; 1-indan-2-ylethanone Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N.CC(=O)C1CC2=CC=CC=C2C1

Isomeric SMILES

CCCCS(=O)(=O)N.CC(=O)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H12O.C4H11NO2S/c1-8(12)11-6-9-4-2-3-5-10(9)7-11;1-2-3-4-8(5,6)7/h2-5,11H,6-7H2,1H3;2-4H2,1H3,(H2,5,6,7)