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2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[brosyl(3-methoxypropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H28BrN3O5S
MolecularWeight: 538.45452
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C23H28BrN3O5S/c1-25-12-3-6-20(25)16-26(17-21-7-4-15-32-21)23(28)18-27(13-5-14-31-2)33(29,30)22-10-8-19(24)9-11-22/h3-4,6-12,15H,5,13-14,16-18H2,1-2H3


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