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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H26N2O6S/c1-3-4-17-5-10-20(21(15-17)28-2)30-16-22(25)23-18-6-8-19(9-7-18)31(26,27)24-11-13-29-14-12-24/h3-10,15H,11-14,16H2,1-2H3,(H,23,25)/b4-3+