N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)methyl]-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide

Systemtic Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)methyl]-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide Openeye Name: N-[(2-allyl-3-isopropoxy-4-methoxy-phenyl)methyl]-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide CAS Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)methyl]-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide IUPAC Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)methyl]-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide Traditional Name: N-(2-allyl-3-isopropoxy-4-methoxy-benzyl)-1-phenyl-N-[(E)-prop-1-enyl]methanesulfonamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(CC1=C(C(=C(C=C1)OC)OC(C)C)CC=C)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/N(CC1=C(C(=C(C=C1)OC)OC(C)C)CC=C)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H31NO4S/c1-6-11-22-21(14-15-23(28-5)24(22)29-19(3)4)17-25(16-7-2)30(26,27)18-20-12-9-8-10-13-20/h6-10,12-16,19H,1,11,17-18H2,2-5H3/b16-7+