N-[(3R)-3-(3-bromophenyl)-3-prop-2-ynoxy-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-(3-bromophenyl)-3-prop-2-ynoxy-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-3-(3-bromophenyl)-3-prop-2-ynoxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-3-(3-bromophenyl)-3-prop-2-ynoxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(3-bromophenyl)-3-prop-2-ynoxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-3-(3-bromophenyl)-3-propargyloxy-propyl]-4-methyl-benzenesulfonamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC(=CC=C2)Br)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H](C2=CC(=CC=C2)Br)OCC#C

InChI

InChI=1S/C19H20BrNO3S/c1-3-13-24-19(16-5-4-6-17(20)14-16)11-12-21-25(22,23)18-9-7-15(2)8-10-18/h1,4-10,14,19,21H,11-13H2,2H3/t19-/m1/s1