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4-imidazol-1-yl-N-[[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]aniline

4-imidazol-1-yl-N-[[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]aniline

Systemtic Name:4-imidazol-1-yl-N-[[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]aniline
Openeye Name:4-imidazol-1-yl-N-[[1-(p-tolylsulfonyl)-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]aniline
CAS Name:4-(1-imidazolyl)-N-[[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)-3-pyrrolyl]methyl]aniline
IUPAC Name:4-imidazol-1-yl-N-[[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]aniline
Traditional Name:(4-imidazol-1-ylphenyl)-[[1-tosyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]methyl]amine
Formula: C30H30N4O5S
MolecularWeight: 558.648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)CNC4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)CNC4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C30H30N4O5S/c1-21-5-11-26(12-6-21)40(35,36)34-19-22(18-32-24-7-9-25(10-8-24)33-14-13-31-20-33)15-27(34)23-16-28(37-2)30(39-4)29(17-23)38-3/h5-17,19-20,32H,18H2,1-4H3


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