2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H28N2O5S/c1-3-8-18-11-12-21(22(15-18)29-2)30-17-23(26)24-19-9-7-10-20(16-19)31(27,28)25-13-5-4-6-14-25/h3,7-12,15-16H,4-6,13-14,17H2,1-2H3,(H,24,26)/b8-3+