2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16(20-9-5-6-14-22-20)24-21(25)15-23-28(26,27)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h5-6,9-14,16-17,23H,2-4,7-8,15H2,1H3,(H,24,25)/t16-/m1/s1