N-(pentan-3-ylideneamino)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(pentan-3-ylideneamino)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethylpropylideneamino)-3-piperidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)CC

InChI

InChI=1S/C17H25N3O3S/c1-3-15(4-2)18-19-17(21)14-9-8-10-16(13-14)24(22,23)20-11-6-5-7-12-20/h8-10,13H,3-7,11-12H2,1-2H3,(H,19,21)