N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-4-5-15-6-10-20(21(12-15)29-3)30-14-22(25)23-18-13-17(9-11-19(18)28-2)31(26,27)24-16-7-8-16/h4-6,9-13,16,24H,7-8,14H2,1-3H3,(H,23,25)/b5-4+