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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

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