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

Systemtic Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(2-allyl-3-isopropoxy-4-methoxy-phenyl)methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide CAS Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide IUPAC Name: N-[(4-methoxy-3-propan-2-yloxy-2-prop-2-enylphenyl)methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Traditional Name: N-(2-allyl-3-isopropoxy-4-methoxy-benzyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide 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)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/N(CC1=C(C(=C(C=C1)OC)OC(C)C)CC=C)S(=O)(=O)C2=CC=C(C=C2)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/h7-8,10-16,18H,1,9,17H2,2-6H3/b16-8+