5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H31N3O5S/c1-14(2)20(25)23-10-7-16(8-11-23)22-19(24)18-13-17(6-5-15(18)3)29(26,27)21-9-12-28-4/h5-6,13-14,16,21H,7-12H2,1-4H3,(H,22,24)