3-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C21H25N3O5S/c1-14(2)24-30(27,28)19-12-15(8-10-18(19)29-4)9-11-20(25)23-17-7-5-6-16(13-17)21(26)22-3/h5-14,24H,1-4H3,(H,22,26)(H,23,25)/b11-9+