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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-17(2)15-19(23-11-13-28-14-12-23)16-22-21(25)18-5-7-20(8-6-18)29(26,27)24-9-3-4-10-24/h5-8,17,19H,3-4,9-16H2,1-2H3,(H,22,25)