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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C33H41N5O8S2 MolecularWeight: 699.83734

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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)N4CCOCC4)N5CCCCC5)N6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)N6CCOCC6

InChI

InChI=1S/C33H41N5O8S2/c1-44-31-8-4-3-7-28(31)35-47(40,41)32-23-25(9-11-30(32)37-15-19-45-20-16-37)34-33(39)27-24-26(48(42,43)38-17-21-46-22-18-38)10-12-29(27)36-13-5-2-6-14-36/h3-4,7-12,23-24,35H,2,5-6,13-22H2,1H3,(H,34,39)