2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3S2/c1-15(2)24(3)30(27,28)16-8-9-18(22)17(13-16)21(26)23-14-19(20-7-6-12-29-20)25-10-4-5-11-25/h6-9,12-13,15,19H,4-5,10-11,14H2,1-3H3,(H,23,26)