3-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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)CCC3CCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-3-30-20-12-9-18(10-13-20)25-31(27,28)22-16-19(11-14-21(22)29-2)24-23(26)15-8-17-6-4-5-7-17/h9-14,16-17,25H,3-8,15H2,1-2H3,(H,24,26)