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N-(1-cyclohexylprop-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

N-(1-cyclohexylprop-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:N-(1-cyclohexylprop-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide
CAS Name:N-(1-cyclohexylprop-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-(1-cyclohexylprop-2-ynyl)-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide
Formula: C23H27NO2S
MolecularWeight: 381.53098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C#C)C3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C#C)C3CCCCC3


InChI

InChI=1S/C23H27NO2S/c1-3-23(21-12-8-5-9-13-21)24(18-20-10-6-4-7-11-20)27(25,26)22-16-14-19(2)15-17-22/h1,4,6-7,10-11,14-17,21,23H,5,8-9,12-13,18H2,2H3


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