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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-15(2)21(26)24-11-9-17(10-12-24)23-20(25)16-5-7-19(8-6-16)30(27,28)22-14-18-4-3-13-29-18/h5-8,15,17-18,22H,3-4,9-14H2,1-2H3,(H,23,25)