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

Systemtic Name: 4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5S/c1-13(2)20(25)23-10-8-16(9-11-23)21-19(24)15-6-7-17(28-5)18(12-15)29(26,27)22-14(3)4/h6-7,12-14,16,22H,8-11H2,1-5H3,(H,21,24)