3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H29N3O3S2/c1-15-12-17(13-20(16(15)2)29(26,27)23(3)4)21(25)22-14-18(19-8-7-11-28-19)24-9-5-6-10-24/h7-8,11-13,18H,5-6,9-10,14H2,1-4H3,(H,22,25)