N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O5S2/c1-29-19-6-4-17(5-7-19)21-10-8-20(30-21)9-11-22(26)25-14-12-18(13-15-25)24-32(27,28)23-3-2-16-31-23/h2-8,10,16,18,24H,9,11-15H2,1H3