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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)N2CCOCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)N2CCOCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-18(2)15-21(25-11-13-30-14-12-25)17-24-23(27)20-8-7-19(3)22(16-20)31(28,29)26-9-5-4-6-10-26/h7-8,16,18,21H,4-6,9-15,17H2,1-3H3,(H,24,27)