4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N2O4S/c1-16-5-3-4-6-22(16)25-23(27)20-9-7-18(8-10-20)15-24-30(28,29)21-13-11-19(12-14-21)17(2)26/h7-14,16,22,24H,3-6,15H2,1-2H3,(H,25,27)/t16-,22+/m0/s1