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

Systemtic Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-N-methyl-3-(tosylamino)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-14-8-10-16(11-9-14)23(21,22)18-13-12-17(20)19(2)15-6-4-3-5-7-15/h8-11,15,18H,3-7,12-13H2,1-2H3