1-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-N-phenyl-nipecotamide 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)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)C

InChI

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