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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-furylmethyl)-N-(p-tolyl)piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2-furanylmethyl)-N-(4-methylphenyl)-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-furfuryl)-N-(p-tolyl)isonipecotamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C


InChI

InChI=1S/C24H28N4O5S/c1-17-5-7-19(8-6-17)28(15-20-4-3-13-33-20)24(30)18-9-11-27(12-10-18)34(31,32)21-14-22(23(25)29)26(2)16-21/h3-8,13-14,16,18H,9-12,15H2,1-2H3,(H2,25,29)


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