4-methyl-N-(5-oxidanylpent-3-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-oxidanylpent-3-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC#CC2=CC=CC=C2

InChI

InChI=1S/C21H21NO3S/c1-19-12-14-21(15-13-19)26(24,25)22(16-6-3-7-18-23)17-8-11-20-9-4-2-5-10-20/h2,4-5,9-10,12-15,23H,6,16-18H2,1H3