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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4S/c1-7-9-22-20(12-15-23(28-6)24(22)29-18(3)4)17-25(16-8-2)30(26,27)21-13-10-19(5)11-14-21/h7-8,10-15,18H,1-2,9,16-17H2,3-6H3