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3-(cyclopentylsulfamoyl)-N-[3-[ethyl(phenyl)amino]propyl]benzamide

3-(cyclopentylsulfamoyl)-N-[3-[ethyl(phenyl)amino]propyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-[3-[ethyl(phenyl)amino]propyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C23H31N3O3S/c1-2-26(21-13-4-3-5-14-21)17-9-16-24-23(27)19-10-8-15-22(18-19)30(28,29)25-20-11-6-7-12-20/h3-5,8,10,13-15,18,20,25H,2,6-7,9,11-12,16-17H2,1H3,(H,24,27)


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