(2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hex-5-enamide

Systemtic Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hex-5-enamide Openeye Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-(p-tolylsulfonylamino)allyl]hex-5-enamide CAS Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]-5-hexenamide IUPAC Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hex-5-enamide Traditional Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-(tosylamino)allyl]hex-5-enamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)C(CCC=C)C(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-6-8-9-16(18(21)20(4)24-5)17(7-2)19-25(22,23)15-12-10-14(3)11-13-15/h6-7,10-13,16-17,19H,1-2,8-9H2,3-5H3/t16-,17+/m1/s1