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

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

Systemtic Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide
CAS Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-morpholino-5-piperidinosulfonyl-benzamide
Formula: C31H38N4O7S2
MolecularWeight: 642.78602
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5


InChI

InChI=1S/C31H38N4O7S2/c1-3-35(24-10-6-4-7-11-24)44(39,40)26-13-15-30(41-2)28(23-26)32-31(36)27-22-25(43(37,38)34-16-8-5-9-17-34)12-14-29(27)33-18-20-42-21-19-33/h4,6-7,10-15,22-23H,3,5,8-9,16-21H2,1-2H3,(H,32,36)


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