4-chloranyl-N-[(3-methylthiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-methylthiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(3-methyl-2-thienyl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3-methyl-2-thiophenyl)methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3-methylthiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(3-methyl-2-thienyl)methyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H21ClN2O4S2/c1-12-6-8-26-16(12)11-20-18(22)13-4-5-15(19)17(9-13)27(23,24)21-10-14-3-2-7-25-14/h4-6,8-9,14,21H,2-3,7,10-11H2,1H3,(H,20,22)