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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H26N2O4S/c1-17(26)19-9-13-22(14-10-19)30(28,29)25-21-11-7-20(8-12-21)23(27)24-16-15-18-5-3-2-4-6-18/h5,7-14,25H,2-4,6,15-16H2,1H3,(H,24,27)