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

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

Systemtic Name:4-methyl-N-(5-oxidanylhex-3-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Openeye Name:N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
CAS Name:N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
IUPAC Name:N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Traditional Name:N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Formula: C22H23NO3S
MolecularWeight: 381.48792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23NO3S/c1-19-13-15-22(16-14-19)27(25,26)23(17-7-6-9-20(2)24)18-8-12-21-10-4-3-5-11-21/h3-5,10-11,13-16,20,24H,7,17-18H2,1-2H3


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