3-morpholin-4-ylsulfonyl-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-2-19(16-7-4-3-5-8-16)21-22-20(24)17-9-6-10-18(15-17)28(25,26)23-11-13-27-14-12-23/h3-10,15H,2,11-14H2,1H3,(H,22,24)/b21-19+