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N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
Openeye Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
CAS Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide
IUPAC Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide
Traditional Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide
Formula: C24H25N5O5S
MolecularWeight: 495.5508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C24H25N5O5S/c1-16-22(21(15-25)24(34-16)28-11-3-4-12-28)23(31)27-19-9-13-29(14-10-19)35(32,33)20-7-5-18(6-8-20)26-17(2)30/h3-8,11-12,19H,9-10,13-14H2,1-2H3,(H,26,30)(H,27,31)


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