3-morpholin-4-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C4=CC=CC=C4C1

InChI

InChI=1S/C22H25N3O4S/c26-22(24-23-21-11-4-2-7-17-6-1-3-10-20(17)21)18-8-5-9-19(16-18)30(27,28)25-12-14-29-15-13-25/h1,3,5-6,8-10,16H,2,4,7,11-15H2,(H,24,26)/b23-21+