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4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide

4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide

Systemtic Name:4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide
Openeye Name:4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide
CAS Name:4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]butanamide
IUPAC Name:4-cyclohexyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]butanamide
Traditional Name:4-cyclohexyl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]butyramide
Formula: C25H34N2O5S
MolecularWeight: 474.61286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)OC


InChI

InChI=1S/C25H34N2O5S/c1-3-32-22-15-12-20(13-16-22)27-33(29,30)24-18-21(14-17-23(24)31-2)26-25(28)11-7-10-19-8-5-4-6-9-19/h12-19,27H,3-11H2,1-2H3,(H,26,28)


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