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N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzenesulfonamide

N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]-4-methoxy-benzenesulfonamide
Formula: C29H33N3O5S2
MolecularWeight: 567.71942
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCN1C(=C(N=C1SCCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H33N3O5S2/c1-5-19-32-28(22-8-12-24(36-3)13-9-22)27(21-6-10-23(35-2)11-7-21)31-29(32)38-20-18-30-39(33,34)26-16-14-25(37-4)15-17-26/h6-17,30H,5,18-20H2,1-4H3


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