N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-oxidanylidene-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-oxidanylidene-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-oxo-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-oxo-1-phenylpent-4-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-oxo-1-phenylpent-4-enyl]-4-methylbenzenesulfinamide Traditional Name: N-[(E,1R)-4-dimethoxyphosphoryl-5-(dimethylamino)-3-keto-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfinamide Formula: C22H29N2O5PS MolecularWeight: 464.514821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)C(=CN(C)C)P(=O)(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)/C(=C\N(C)C)/P(=O)(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H29N2O5PS/c1-17-11-13-19(14-12-17)31(27)23-20(18-9-7-6-8-10-18)15-21(25)22(16-24(2)3)30(26,28-4)29-5/h6-14,16,20,23H,15H2,1-5H3/b22-16+/t20-,31+/m1/s1