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1-[1-(1-benzothiophen-2-ylsulfonyl)-5-phenyl-pyrrol-3-yl]-N-methyl-methanamine

1-[1-(1-benzothiophen-2-ylsulfonyl)-5-phenyl-pyrrol-3-yl]-N-methyl-methanamine

Systemtic Name:1-[1-(1-benzothiophen-2-ylsulfonyl)-5-phenyl-pyrrol-3-yl]-N-methyl-methanamine
Openeye Name:1-[1-(benzothiophen-2-ylsulfonyl)-5-phenyl-pyrrol-3-yl]-N-methyl-methanamine
CAS Name:1-[1-(1-benzothiophen-2-ylsulfonyl)-5-phenyl-3-pyrrolyl]-N-methylmethanamine
IUPAC Name:1-[1-(1-benzothiophen-2-ylsulfonyl)-5-phenylpyrrol-3-yl]-N-methylmethanamine
Traditional Name:[1-(benzothiophen-2-ylsulfonyl)-5-phenyl-pyrrol-3-yl]methyl-methyl-amine
Formula: C20H18N2O2S2
MolecularWeight: 382.49912
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4S3


Isomeric SMILES

CNCC1=CN(C(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4S3


InChI

InChI=1S/C20H18N2O2S2/c1-21-13-15-11-18(16-7-3-2-4-8-16)22(14-15)26(23,24)20-12-17-9-5-6-10-19(17)25-20/h2-12,14,21H,13H2,1H3


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