2-[dimethylsulfamoyl(phenyl)amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-25(2)31(29,30)27(22-9-5-3-6-10-22)19-23(28)24-17-20-11-13-21(14-12-20)18-26-15-7-4-8-16-26/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3,(H,24,28)