2-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 2-bromo-N-indan-1-yl-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 2-bromo-N-indan-1-yl-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H18BrNO2S MolecularWeight: 404.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CC#C)C2CCC3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CC#C)C2CCC3=CC=CC=C23)Br

InChI

InChI=1S/C19H18BrNO2S/c1-3-12-21(18-10-9-15-6-4-5-7-16(15)18)24(22,23)19-11-8-14(2)13-17(19)20/h1,4-8,11,13,18H,9-10,12H2,2H3