N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-piperidinoanilino)acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C24H34N4O3S/c1-4-28(5-2)32(30,31)23-17-20(14-13-19(23)3)26-24(29)18-25-21-11-7-8-12-22(21)27-15-9-6-10-16-27/h7-8,11-14,17,25H,4-6,9-10,15-16,18H2,1-3H3,(H,26,29)