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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-23-30(28,29)20-12-10-19(11-13-20)24-22(27)17-25(2)16-18-8-4-5-9-21(18)26-14-6-3-7-15-26/h4-5,8-13,23H,3,6-7,14-17H2,1-2H3,(H,24,27)