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

Systemtic Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]benzyl]-4-methyl-benzenesulfonamide Formula: C30H35NO4S MolecularWeight: 505.6682

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C=CC(=C2OC(C)C)OC)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C=CC(=C2OC(C)C)OC)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C30H35NO4S/c1-7-20-31(36(32,33)26-17-14-23(5)15-18-26)21-25-16-19-28(34-6)30(35-22(3)4)29(25)27(8-2)24-12-10-9-11-13-24/h7-19,22H,1,20-21H2,2-6H3/b27-8+