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2-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

2-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name:2-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide
Openeye Name:2-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CAS Name:2-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide
IUPAC Name:2-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide
Traditional Name:2-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide
Formula: C23H26ClN3O3S2
MolecularWeight: 492.05384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)N(C)C)C


InChI

InChI=1S/C23H26ClN3O3S2/c1-15-7-8-17(12-16(15)2)26-32(29,30)18-9-10-20(24)19(13-18)23(28)25-14-21(27(3)4)22-6-5-11-31-22/h5-13,21,26H,14H2,1-4H3,(H,25,28)


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