N-[2-[1-(diethylamino)-3-phenyl-prop-2-ynyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1-(diethylamino)-3-phenyl-prop-2-ynyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1-(diethylamino)-3-phenyl-prop-2-ynyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-(diethylamino)-3-phenylprop-2-ynyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1-(diethylamino)-3-phenylprop-2-ynyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-(diethylamino)-3-phenyl-prop-2-ynyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C#CC1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(C#CC1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O2S/c1-4-28(5-2)26(20-17-22-11-7-6-8-12-22)24-13-9-10-14-25(24)27-31(29,30)23-18-15-21(3)16-19-23/h6-16,18-19,26-27H,4-5H2,1-3H3