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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C33H41N5O7S2 MolecularWeight: 683.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5)N6CCCC6

InChI

InChI=1S/C33H41N5O7S2/c1-44-27-10-7-25(8-11-27)35-46(40,41)32-23-26(9-13-31(32)36-15-5-6-16-36)34-33(39)29-24-28(47(42,43)38-17-3-2-4-18-38)12-14-30(29)37-19-21-45-22-20-37/h7-14,23-24,35H,2-6,15-22H2,1H3,(H,34,39)