N-[2-[3-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[3-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[3-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[3-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=C(C=C3)OC)C4=CC=CN4C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=C(C=C3)OC)C4=CC=CN4C

InChI

InChI=1S/C28H34N4O3S/c1-4-5-6-8-21-10-16-24(17-11-21)36(33,34)29-19-18-25-27(22-12-14-23(35-3)15-13-22)30-31-28(25)26-9-7-20-32(26)2/h7,9-17,20,29H,4-6,8,18-19H2,1-3H3,(H,30,31)