N-pentyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-pentyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-pentyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-pentyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-pentyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-amyl-3-piperidinosulfonyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-2-3-5-11-18-17(20)15-9-8-10-16(14-15)23(21,22)19-12-6-4-7-13-19/h8-10,14H,2-7,11-13H2,1H3,(H,18,20)