4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpentanamide Traditional Name: N-allyl-4-methyl-2-(tosylamino)valeramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-5-10-17-16(19)15(11-12(2)3)18-22(20,21)14-8-6-13(4)7-9-14/h5-9,12,15,18H,1,10-11H2,2-4H3,(H,17,19)