4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(1-isobutyryl-4-piperidyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H30ClN3O5S MolecularWeight: 471.998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H30ClN3O5S/c1-14(2)21(27)25-9-7-16(8-10-25)24-20(26)15-5-6-18(22)19(12-15)31(28,29)23-13-17-4-3-11-30-17/h5-6,12,14,16-17,23H,3-4,7-11,13H2,1-2H3,(H,24,26)