3-morpholin-4-ylsulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c24-20(22-21-11-5-8-17-6-2-1-3-7-17)18-9-4-10-19(16-18)28(25,26)23-12-14-27-15-13-23/h1-11,16H,12-15H2,(H,22,24)/b8-5+,21-11+