3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC=C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC=C)C)C

InChI

InChI=1S/C17H26N2O3S/c1-7-9-18-16(20)8-10-19-23(21,22)17-14(5)12(3)11(2)13(4)15(17)6/h7,19H,1,8-10H2,2-6H3,(H,18,20)