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N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name:N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
Openeye Name:N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
CAS Name:N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
IUPAC Name:N-(2-adamantylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
Traditional Name:N-(2-adamantylideneamino)-4-(p-phenetylsulfonylamino)benzamide
Formula: C25H29N3O4S
MolecularWeight: 467.58046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4CC5CC(C4)CC3C5


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C25H29N3O4S/c1-2-32-22-7-9-23(10-8-22)33(30,31)28-21-5-3-18(4-6-21)25(29)27-26-24-19-12-16-11-17(14-19)15-20(24)13-16/h3-10,16-17,19-20,28H,2,11-15H2,1H3,(H,27,29)


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