N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C34H43N5O7S2 MolecularWeight: 697.86452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5)N6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5)N6CCCCC6

InChI

InChI=1S/C34H43N5O7S2/c1-45-32-11-5-4-10-29(32)36-47(41,42)33-24-26(12-14-31(33)37-16-6-2-7-17-37)35-34(40)28-25-27(48(43,44)39-18-8-3-9-19-39)13-15-30(28)38-20-22-46-23-21-38/h4-5,10-15,24-25,36H,2-3,6-9,16-23H2,1H3,(H,35,40)