4-pyrrolidin-1-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)/C4=CC=CC=C4C1

InChI

InChI=1S/C22H25N3O3S/c26-22(24-23-21-10-4-2-8-17-7-1-3-9-20(17)21)18-11-13-19(14-12-18)29(27,28)25-15-5-6-16-25/h1,3,7,9,11-14H,2,4-6,8,10,15-16H2,(H,24,26)/b23-21+