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N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide

Systemtic Name:	N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide
Openeye Name:	N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide
CAS Name:	N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxybenzamide
IUPAC Name:	N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxybenzamide
Traditional Name:	4-amoxy-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide
Formula:	C₂₄H₃₂N₂O₄S
MolecularWeight:	444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-2-3-7-18-30-22-14-10-19(11-15-22)24(27)25-20-12-16-23(17-13-20)31(28,29)26-21-8-5-4-6-9-21/h10-17,21,26H,2-9,18H2,1H3,(H,25,27)

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