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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(4-piperidinobenzyl)acetamide Formula: C23H32N4O5S2 MolecularWeight: 508.65398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H32N4O5S2/c1-25(2)34(31,32)22-13-11-21(12-14-22)27(33(3,29)30)18-23(28)24-17-19-7-9-20(10-8-19)26-15-5-4-6-16-26/h7-14H,4-6,15-18H2,1-3H3,(H,24,28)