3-(diethylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-(1-isobutyryl-4-piperidyl)-4-methoxy-benzamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

InChI

InChI=1S/C21H33N3O5S/c1-6-24(7-2)30(27,28)19-14-16(8-9-18(19)29-5)20(25)22-17-10-12-23(13-11-17)21(26)15(3)4/h8-9,14-15,17H,6-7,10-13H2,1-5H3,(H,22,25)