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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-indan-1-yl-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-indan-1-yl-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H19NO2S MolecularWeight: 325.42466

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-3-14-20(19-13-10-16-6-4-5-7-18(16)19)23(21,22)17-11-8-15(2)9-12-17/h1,4-9,11-12,19H,10,13-14H2,2H3