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3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide

3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC(=CC=C3)OC


Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H31N3O4S/c1-26(2)22(17-8-6-12-20(14-17)30-3)16-24-23(27)18-9-7-13-21(15-18)31(28,29)25-19-10-4-5-11-19/h6-9,12-15,19,22,25H,4-5,10-11,16H2,1-3H3,(H,24,27)


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