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

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C20H31N3O6S MolecularWeight: 441.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H31N3O6S/c1-14(2)20(25)23-10-7-16(8-11-23)22-19(24)15-5-6-17(29-4)18(13-15)30(26,27)21-9-12-28-3/h5-6,13-14,16,21H,7-12H2,1-4H3,(H,22,24)