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

Systemtic Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Openeye Name: N-[[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide CAS Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide IUPAC Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Traditional Name: N-[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]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=CC1=C(C=CC(=C1OC(C)C)OC)CN(C=CC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1OC(C)C)OC)CN(/C=C/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/h7-16,18H,17H2,1-6H3/b9-7+,16-8+