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

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4S/c1-16-7-3-4-8-19(16)24-22(25)18-13-11-17(12-14-18)15-23-29(26,27)21-10-6-5-9-20(21)28-2/h5-6,9-14,16,19,23H,3-4,7-8,15H2,1-2H3,(H,24,25)/t16-,19-/m0/s1