4-methyl-N-(4-methyl-1-phenyl-pent-1-yn-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methyl-1-phenyl-pent-1-yn-3-yl)benzenesulfonamide Openeye Name: N-(1-isopropyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-1-phenylpent-1-yn-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-1-phenylpent-1-yn-3-yl)benzenesulfonamide Traditional Name: N-(1-isopropyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H21NO2S/c1-15(2)19(14-11-17-7-5-4-6-8-17)20-23(21,22)18-12-9-16(3)10-13-18/h4-10,12-13,15,19-20H,1-3H3