N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-piperidinosulfonyl-benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H37N3O4S/c1-3-19(4-2)22(25-13-15-30-16-14-25)18-24-23(27)20-9-8-10-21(17-20)31(28,29)26-11-6-5-7-12-26/h8-10,17,19,22H,3-7,11-16,18H2,1-2H3,(H,24,27)