N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]indane-5-sulfonamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-12(13-5-8-16(18)9-6-13)19-22(20,21)17-10-7-14-3-2-4-15(14)11-17/h5-12,19H,2-4H2,1H3/t12-/m1/s1