N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-(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)NCCC(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-13-7-9-15(10-8-13)22(20,21)17-12-11-16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19)