2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Formula: C20H29N5O5S2 MolecularWeight: 483.60476

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O5S2/c1-21-31(27,28)18-13-25(14-19(18)32(29,30)22-2)15-20(26)23-17-8-10-24(11-9-17)12-16-6-4-3-5-7-16/h3-7,13-14,17,21-22H,8-12,15H2,1-2H3,(H,23,26)