N,N-diethyl-3-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-4-24(5-2)21(26)17-7-6-8-19(15-17)22-20(25)14-11-16-9-12-18(13-10-16)23-29(3,27)28/h6-15,23H,4-5H2,1-3H3,(H,22,25)/b14-11+