(2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hept-6-enamide

Systemtic Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hept-6-enamide Openeye Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-(p-tolylsulfonylamino)allyl]hept-6-enamide CAS Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]-6-heptenamide IUPAC Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-[(4-methylphenyl)sulfonylamino]prop-2-enyl]hept-6-enamide Traditional Name: (2R)-N-methoxy-N-methyl-2-[(1S)-1-(tosylamino)allyl]hept-6-enamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-6-8-9-10-17(19(22)21(4)25-5)18(7-2)20-26(23,24)16-13-11-15(3)12-14-16/h6-7,11-14,17-18,20H,1-2,8-10H2,3-5H3/t17-,18+/m1/s1