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

Systemtic Name: N-[1-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H34N4O4S/c1-4-29(5-2)34(32,33)23-17-22(12-11-19(23)3)26-24(30)18-28-15-13-21(14-16-28)27-25(31)20-9-7-6-8-10-20/h6-12,17,21H,4-5,13-16,18H2,1-3H3,(H,26,30)(H,27,31)