N-[(E)-[(E)-1-di(propan-2-yloxy)phosphoryl-5-methyl-hex-1-en-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-1-di(propan-2-yloxy)phosphoryl-5-methyl-hex-1-en-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[1-[(E)-2-diisopropoxyphosphorylvinyl]-3-methyl-butylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-1-di(propan-2-yloxy)phosphoryl-5-methylhex-1-en-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-1-di(propan-2-yloxy)phosphoryl-5-methylhex-1-en-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-3-diisopropoxyphosphoryl-1-isobutyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H33N2O5PS MolecularWeight: 444.525181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC(C)C)C=CP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CC(C)C)/C=C/P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C20H33N2O5PS/c1-15(2)14-19(12-13-28(23,26-16(3)4)27-17(5)6)21-22-29(24,25)20-10-8-18(7)9-11-20/h8-13,15-17,22H,14H2,1-7H3/b13-12+,21-19-