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N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Openeye Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
CAS Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
IUPAC Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Traditional Name:N-(1-adamantyl)-2-(p-phenetylsulfonylamino)benzamide
Formula: C25H30N2O4S
MolecularWeight: 454.5817
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H30N2O4S/c1-2-31-20-7-9-21(10-8-20)32(29,30)27-23-6-4-3-5-22(23)24(28)26-25-14-17-11-18(15-25)13-19(12-17)16-25/h3-10,17-19,27H,2,11-16H2,1H3,(H,26,28)


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