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[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone
CAS Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-tosylpiperazino)methanone
Formula: C30H31N3O4S
MolecularWeight: 529.64984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C30H31N3O4S/c1-22-12-14-27(15-13-22)38(35,36)32-18-16-31(17-19-32)30(34)28-21-29(24-8-7-11-26(20-24)37-3)33(23(28)2)25-9-5-4-6-10-25/h4-15,20-21H,16-19H2,1-3H3


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