N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O3S/c1-2-3-5-10-18-11-9-14-21(18)23-24-22(26)19-12-8-13-20(17-19)29(27,28)25-15-6-4-7-16-25/h8,11-13,17H,2-7,9-10,14-16H2,1H3,(H,24,26)/b23-21-