N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O6S/c1-4-15-32-20-11-9-18(16-22(20)30-3)24(27)25-19-10-12-21(31-5-2)23(17-19)33(28,29)26-13-7-6-8-14-26/h4,9-12,16-17H,1,5-8,13-15H2,2-3H3,(H,25,27)