N-(cyclohexen-1-ylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-(cyclohexen-1-ylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(cyclohexen-1-ylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-(1-cyclohexenylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(cyclohexen-1-ylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(cyclohexen-1-ylmethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)CC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)CC3=CCCCC3

InChI

InChI=1S/C23H25NO2S/c1-20-14-16-23(17-15-20)27(25,26)24(19-22-11-6-3-7-12-22)18-8-13-21-9-4-2-5-10-21/h2,4-5,9-11,14-17H,3,6-7,12,18-19H2,1H3