3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[[(E)-3-(2-furyl)acryloyl]amino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H27N3O6S/c1-30-20-9-8-18(32(28,29)25-13-3-2-4-14-25)16-19(20)24-22(27)11-12-23-21(26)10-7-17-6-5-15-31-17/h5-10,15-16H,2-4,11-14H2,1H3,(H,23,26)(H,24,27)/b10-7+