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

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)anilino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)anilino]-N-(4-piperidinophenyl)acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H32N4O3S/c1-3-27(4-2)31(29,30)22-14-10-19(11-15-22)24-18-23(28)25-20-8-12-21(13-9-20)26-16-6-5-7-17-26/h8-15,24H,3-7,16-18H2,1-2H3,(H,25,28)