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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]benzamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H30N4O5S/c1-14(2)20(27)24-10-8-16(9-11-24)22-18(25)13-21-19(26)15-6-5-7-17(12-15)30(28,29)23(3)4/h5-7,12,14,16H,8-11,13H2,1-4H3,(H,21,26)(H,22,25)