3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(3-methylpiperidino)sulfonyl-N-(2-morpholino-5-piperidinosulfonyl-phenyl)benzamide Formula: C28H38N4O6S2 MolecularWeight: 590.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C28H38N4O6S2/c1-22-7-6-14-32(21-22)40(36,37)24-9-5-8-23(19-24)28(33)29-26-20-25(39(34,35)31-12-3-2-4-13-31)10-11-27(26)30-15-17-38-18-16-30/h5,8-11,19-20,22H,2-4,6-7,12-18,21H2,1H3,(H,29,33)