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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-piperidinosulfonyl-benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-18(2)16-20(24-12-14-29-15-13-24)17-23-22(26)19-6-8-21(9-7-19)30(27,28)25-10-4-3-5-11-25/h6-9,18,20H,3-5,10-17H2,1-2H3,(H,23,26)