4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

InChI=1S/C20H27N3O4S2/c1-27-17-4-2-15(3-5-17)6-9-23-10-7-16(8-11-23)13-22-29(25,26)18-12-19(20(21)24)28-14-18/h2-5,12,14,16,22H,6-11,13H2,1H3,(H2,21,24)