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N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-propyl-amino]propyl]phenyl]-4-sulfamoyl-benzamide

N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-propyl-amino]propyl]phenyl]-4-sulfamoyl-benzamide

Systemtic Name:N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-propyl-amino]propyl]phenyl]-4-sulfamoyl-benzamide
Openeye Name:N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]-4-sulfamoyl-benzamide
CAS Name:N-[3-[2-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl-propylamino]propyl]phenyl]-4-sulfamoylbenzamide
IUPAC Name:N-[3-[2-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl-propylamino]propyl]phenyl]-4-sulfamoylbenzamide
Traditional Name:N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]-4-sulfamoyl-benzamide
Formula: C30H43N5O5S
MolecularWeight: 585.75792
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C30H43N5O5S/c1-3-13-35(22-24-11-14-33(15-12-24)30(37)34-16-18-40-19-17-34)23(2)20-25-5-4-6-27(21-25)32-29(36)26-7-9-28(10-8-26)41(31,38)39/h4-10,21,23-24H,3,11-20,22H2,1-2H3,(H,32,36)(H2,31,38,39)


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