N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-ynamide

Systemtic Name: N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-ynamide Openeye Name: N-(cyclohexen-1-ylmethyl)-3-phenyl-N-(p-tolylsulfonyl)prop-2-ynamide CAS Name: N-(1-cyclohexenylmethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propynamide IUPAC Name: N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-ynamide Traditional Name: N-(cyclohexen-1-ylmethyl)-3-phenyl-N-tosyl-propiolamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CCCCC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CCCCC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-19-12-15-22(16-13-19)28(26,27)24(18-21-10-6-3-7-11-21)23(25)17-14-20-8-4-2-5-9-20/h2,4-5,8-10,12-13,15-16H,3,6-7,11,18H2,1H3