3-(diethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]benzamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C22H34N4O5S/c1-5-26(6-2)32(30,31)19-9-7-8-17(14-19)21(28)23-15-20(27)24-18-10-12-25(13-11-18)22(29)16(3)4/h7-9,14,16,18H,5-6,10-13,15H2,1-4H3,(H,23,28)(H,24,27)