3-[1-(dimethylsulfamoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(dimethylsulfamoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-(dimethylsulfamoyl)-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(dimethylsulfamoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H27N3O4S/c1-13-6-8-15(23-13)11-17-16(20)9-7-14-5-4-10-19(12-14)24(21,22)18(2)3/h6,8,14H,4-5,7,9-12H2,1-3H3,(H,17,20)