(4-propanoylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (4-propanoylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (4-propanoylphenyl) 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylic acid (4-propionylphenyl) ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H27NO6S/c1-3-21(26)19-9-11-20(12-10-19)31-24(27)14-8-18-7-13-22(30-2)23(17-18)32(28,29)25-15-5-4-6-16-25/h7-14,17H,3-6,15-16H2,1-2H3