4-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[1-(p-tolylmethyl)-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[1-(4-methylbenzyl)-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

InChI=1S/C19H25N3O3S2/c1-14-2-4-16(5-3-14)12-22-8-6-15(7-9-22)11-21-27(24,25)17-10-18(19(20)23)26-13-17/h2-5,10,13,15,21H,6-9,11-12H2,1H3,(H2,20,23)