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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-piperidinobenzyl)acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c1-24(2)30(28,29)26(21-9-5-3-6-10-21)18-22(27)23-17-19-11-13-20(14-12-19)25-15-7-4-8-16-25/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,23,27)