2-chloranyl-5-(diethylsulfamoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C21H28ClN3O3S2 MolecularWeight: 470.04832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H28ClN3O3S2/c1-3-25(4-2)30(27,28)16-9-10-18(22)17(14-16)21(26)23-15-19(20-8-7-13-29-20)24-11-5-6-12-24/h7-10,13-14,19H,3-6,11-12,15H2,1-2H3,(H,23,26)