3-methyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[1-(5-sulfamoyl-2-thienyl)ethyl]butanamide CAS Name: 3-methyl-N-[1-(5-sulfamoyl-2-thiophenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide Traditional Name: 3-methyl-N-[1-(5-sulfamoyl-2-thienyl)ethyl]butyramide Formula: C11H18N2O3S2 MolecularWeight: 290.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C1=CC=C(S1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(=O)NC(C)C1=CC=C(S1)S(=O)(=O)N

InChI

InChI=1S/C11H18N2O3S2/c1-7(2)6-10(14)13-8(3)9-4-5-11(17-9)18(12,15)16/h4-5,7-8H,6H2,1-3H3,(H,13,14)(H2,12,15,16)