2-[bis(furan-2-ylmethyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[bis(furan-2-ylmethyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[bis(2-furylmethyl)amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[bis(2-furanylmethyl)amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[bis(furan-2-ylmethyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[bis(2-furfuryl)amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O6S/c1-31-22-10-9-19(15-23(22)34(29,30)27-11-3-2-4-12-27)25-24(28)18-26(16-20-7-5-13-32-20)17-21-8-6-14-33-21/h5-10,13-15H,2-4,11-12,16-18H2,1H3,(H,25,28)