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4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide

4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name:4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide
Openeye Name:4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[4-(1-piperidyl)phenyl]benzamide
CAS Name:4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[4-(1-piperidinyl)phenyl]benzamide
IUPAC Name:4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide
Traditional Name:4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(4-piperidinophenyl)benzamide
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C26H29N3O4S/c1-33-24-7-3-4-8-25(24)34(31,32)27-19-20-9-11-21(12-10-20)26(30)28-22-13-15-23(16-14-22)29-17-5-2-6-18-29/h3-4,7-16,27H,2,5-6,17-19H2,1H3,(H,28,30)


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