(2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-(tosylamino)propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-12-8-10-15(11-9-12)22(20,21)18-13(2)16(19)17-14-6-4-3-5-7-14/h8-11,13-14,18H,3-7H2,1-2H3,(H,17,19)/t13-/m1/s1