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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S2/c1-16(2)23(3)29(26,27)18-9-6-8-17(14-18)21(25)22-15-19(20-10-7-13-28-20)24-11-4-5-12-24/h6-10,13-14,16,19H,4-5,11-12,15H2,1-3H3,(H,22,25)