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4-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

4-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name:4-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide
Openeye Name:4-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide
CAS Name:4-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide
IUPAC Name:4-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide
Traditional Name:4-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide
Formula: C24H32ClN3O4S
MolecularWeight: 494.04658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)N(C)C


InChI

InChI=1S/C24H32ClN3O4S/c1-4-17-7-9-18(10-8-17)22(28(2)3)16-26-24(29)19-11-12-21(25)23(14-19)33(30,31)27-15-20-6-5-13-32-20/h7-12,14,20,22,27H,4-6,13,15-16H2,1-3H3,(H,26,29)


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