N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]indane-5-sulfonamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]indane-5-sulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2S/c1-3-14(2)18-9-4-5-10-19(18)20-23(21,22)17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14,20H,3,6-8H2,1-2H3/t14-/m0/s1