N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H28N2O4S/c1-18(27)21-11-13-23(14-12-21)31(29,30)26-17-20-7-9-22(10-8-20)24(28)25-16-15-19-5-3-2-4-6-19/h5,7-14,26H,2-4,6,15-17H2,1H3,(H,25,28)