N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 3-piperidinosulfonyl-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(24-23-21-13-7-9-17-8-2-3-12-20(17)21)18-10-6-11-19(16-18)29(27,28)25-14-4-1-5-15-25/h2-3,6,8,10-12,16H,1,4-5,7,9,13-15H2,(H,24,26)/b23-21-